data_1smd-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 HETATM 1 N N . PCA A 1 1 ? 12.506 59.069 0.849 1.0 24.6 ? 1 PCA A N 1 1 . A HETATM 2 C CA . PCA A 1 1 ? 11.866 58.598 2.075 1.0 23.4 ? 1 PCA A CA 1 1 . A HETATM 3 C CB . PCA A 1 1 ? 12.013 57.117 2.043 1.0 23.62 ? 1 PCA A CB 1 1 . A HETATM 4 C CG . PCA A 1 1 ? 12.937 56.925 1.022 1.0 24.64 ? 1 PCA A CG 1 1 . A HETATM 5 C CD . PCA A 1 1 ? 13.142 58.044 0.153 1.0 25.16 ? 1 PCA A CD 1 1 . A HETATM 6 O OE . PCA A 1 1 ? 13.886 58.211 -0.877 1.0 25.31 ? 1 PCA A OE 1 1 . A HETATM 7 C C . PCA A 1 1 ? 12.549 59.141 3.313 1.0 22.22 ? 1 PCA A C 1 1 . A HETATM 8 O O . PCA A 1 1 ? 12.111 58.867 4.443 1.0 21.01 ? 1 PCA A O 1 1 . A ATOM 9 N N . TYR A 1 2 ? 13.606 59.926 3.128 1.0 21.49 ? 2 TYR A N 1 2 . A ATOM 10 C CA . TYR A 1 2 ? 14.365 60.462 4.266 1.0 21.79 ? 2 TYR A CA 1 2 . A ATOM 11 C C . TYR A 1 2 ? 13.875 61.799 4.767 1.0 22.92 ? 2 TYR A C 1 2 . A ATOM 12 O O . TYR A 1 2 ? 14.187 62.157 5.931 1.0 24.24 ? 2 TYR A O 1 2 . A ATOM 13 C CB . TYR A 1 2 ? 15.879 60.522 3.918 1.0 20.22 ? 2 TYR A CB 1 2 . A ATOM 14 C CG . TYR A 1 2 ? 16.346 59.230 3.291 1.0 19.89 ? 2 TYR A CG 1 2 . A ATOM 15 C CD1 . TYR A 1 2 ? 16.494 58.047 4.000 1.0 19.06 ? 2 TYR A CD1 1 2 . A ATOM 16 C CD2 . TYR A 1 2 ? 16.603 59.211 1.923 1.0 20.93 ? 2 TYR A CD2 1 2 . A ATOM 17 C CE1 . TYR A 1 2 ? 16.912 56.874 3.385 1.0 19.69 ? 2 TYR A CE1 1 2 . A ATOM 18 C CE2 . TYR A 1 2 ? 17.026 58.051 1.281 1.0 21.17 ? 2 TYR A CE2 1 2 . A ATOM 19 C CZ . TYR A 1 2 ? 17.189 56.882 2.022 1.0 21.11 ? 2 TYR A CZ 1 2 . A ATOM 20 O OH . TYR A 1 2 ? 17.586 55.779 1.327 1.0 21.2 ? 2 TYR A OH 1 2 . A ATOM 21 N N . SER A 1 3 ? 13.159 62.534 3.939 1.0 23.32 ? 3 SER A N 1 3 . A ATOM 22 C CA . SER A 1 3 ? 12.634 63.857 4.332 1.0 23.3 ? 3 SER A CA 1 3 . A ATOM 23 C C . SER A 1 3 ? 11.296 63.658 5.047 1.0 21.8 ? 3 SER A C 1 3 . A ATOM 24 O O . SER A 1 3 ? 10.455 62.876 4.596 1.0 20.63 ? 3 SER A O 1 3 . A ATOM 25 C CB . SER A 1 3 ? 12.481 64.781 3.137 1.0 25.11 ? 3 SER A CB 1 3 . A ATOM 26 O OG . SER A 1 3 ? 13.705 64.772 2.404 1.0 29.92 ? 3 SER A OG 1 3 . A ATOM 27 N N . SER A 1 4 ? 11.169 64.410 6.118 1.0 21.39 ? 4 SER A N 1 4 . A ATOM 28 C CA . SER A 1 4 ? 9.981 64.374 6.972 1.0 20.85 ? 4 SER A CA 1 4 . A ATOM 29 C C . SER A 1 4 ? 8.720 64.893 6.296 1.0 20.81 ? 4 SER A C 1 4 . A ATOM 30 O O . SER A 1 4 ? 7.610 64.414 6.655 1.0 20.94 ? 4 SER A O 1 4 . A ATOM 31 C CB . SER A 1 4 ? 10.262 65.155 8.260 1.0 21.01 ? 4 SER A CB 1 4 . A ATOM 32 O OG . SER A 1 4 ? 10.419 66.532 7.972 1.0 20.73 ? 4 SER A OG 1 4 . A ATOM 33 N N . ASN A 1 5 ? 8.844 65.830 5.376 1.0 20.19 ? 5 ASN A N 1 5 . A ATOM 34 C CA . ASN A 1 5 ? 7.682 66.413 4.675 1.0 20.5 ? 5 ASN A CA 1 5 . A ATOM 35 C C . ASN A 1 5 ? 6.948 67.403 5.590 1.0 20.95 ? 5 ASN A C 1 5 . A ATOM 36 O O . ASN A 1 5 ? 5.795 67.772 5.293 1.0 20.43 ? 5 ASN A O 1 5 . A ATOM 37 C CB . ASN A 1 5 ? 6.746 65.357 4.091 1.0 20.99 ? 5 ASN A CB 1 5 . A ATOM 38 C CG . ASN A 1 5 ? 7.381 64.456 3.056 1.0 21.93 ? 5 ASN A CG 1 5 . A ATOM 39 O OD1 . ASN A 1 5 ? 7.986 64.951 2.083 1.0 24.08 ? 5 ASN A OD1 1 5 . A ATOM 40 N ND2 . ASN A 1 5 ? 7.276 63.139 3.201 1.0 20.13 ? 5 ASN A ND2 1 5 . A ATOM 41 N N . THR A 1 6 ? 7.608 67.818 6.661 1.0 21.08 ? 6 THR A N 1 6 . A ATOM 42 C CA . THR A 1 6 ? 7.019 68.800 7.585 1.0 22.81 ? 6 THR A CA 1 6 . A ATOM 43 C C . THR A 1 6 ? 7.229 70.178 6.984 1.0 25.13 ? 6 THR A C 1 6 . A ATOM 44 O O . THR A 1 6 ? 8.115 70.329 6.126 1.0 25.57 ? 6 THR A O 1 6 . A ATOM 45 C CB . THR A 1 6 ? 7.664 68.752 8.980 1.0 22.61 ? 6 THR A CB 1 6 . A ATOM 46 O OG1 . THR A 1 6 ? 9.081 69.092 8.760 1.0 22.69 ? 6 THR A OG1 1 6 . A ATOM 47 C CG2 . THR A 1 6 ? 7.476 67.421 9.706 1.0 22.23 ? 6 THR A CG2 1 6 . A ATOM 48 N N . GLN A 1 7 ? 6.481 71.168 7.423 1.0 28.28 ? 7 GLN A N 1 7 . A ATOM 49 C CA . GLN A 1 7 ? 6.714 72.522 6.862 1.0 31.36 ? 7 GLN A CA 1 7 . A ATOM 50 C C . GLN A 1 7 ? 8.133 72.963 7.253 1.0 32.08 ? 7 GLN A C 1 7 . A ATOM 51 O O . GLN A 1 7 ? 8.754 72.449 8.195 1.0 32.26 ? 7 GLN A O 1 7 . A ATOM 52 C CB . GLN A 1 7 ? 5.722 73.565 7.312 1.0 34.37 ? 7 GLN A CB 1 7 . A ATOM 53 C CG . GLN A 1 7 ? 4.278 73.104 7.240 1.0 38.67 ? 7 GLN A CG 1 7 . A ATOM 54 C CD . GLN A 1 7 ? 3.393 74.340 7.310 1.0 41.93 ? 7 GLN A CD 1 7 . A ATOM 55 O OE1 . GLN A 1 7 ? 3.713 75.294 8.020 1.0 42.9 ? 7 GLN A OE1 1 7 . A ATOM 56 N NE2 . GLN A 1 7 ? 2.315 74.262 6.537 1.0 44.01 ? 7 GLN A NE2 1 7 . A ATOM 57 N N . GLN A 1 8 ? 8.574 73.940 6.484 1.0 32.44 ? 8 GLN A N 1 8 . A ATOM 58 C CA . GLN A 1 8 ? 9.905 74.541 6.706 1.0 33.56 ? 8 GLN A CA 1 8 . A ATOM 59 C C . GLN A 1 8 ? 9.832 75.235 8.064 1.0 31.96 ? 8 GLN A C 1 8 . A ATOM 60 O O . GLN A 1 8 ? 8.873 75.990 8.297 1.0 32.27 ? 8 GLN A O 1 8 . A ATOM 61 C CB . GLN A 1 8 ? 10.263 75.486 5.569 1.0 37.59 ? 8 GLN A CB 1 8 . A ATOM 62 C CG . GLN A 1 8 ? 10.161 74.882 4.175 1.0 42.73 ? 8 GLN A CG 1 8 . A ATOM 63 C CD . GLN A 1 8 ? 8.773 74.434 3.785 1.0 45.79 ? 8 GLN A CD 1 8 . A ATOM 64 O OE1 . GLN A 1 8 ? 7.747 75.029 4.146 1.0 46.75 ? 8 GLN A OE1 1 8 . A ATOM 65 N NE2 . GLN A 1 8 ? 8.701 73.321 3.042 1.0 47.3 ? 8 GLN A NE2 1 8 . A ATOM 66 N N . GLY A 1 9 ? 10.759 74.959 8.953 1.0 30.94 ? 9 GLY A N 1 9 . A ATOM 67 C CA . GLY A 1 9 ? 10.760 75.601 10.271 1.0 29.9 ? 9 GLY A CA 1 9 . A ATOM 68 C C . GLY A 1 9 ? 10.116 74.783 11.367 1.0 29.43 ? 9 GLY A C 1 9 . A ATOM 69 O O . GLY A 1 9 ? 10.022 75.307 12.502 1.0 30.03 ? 9 GLY A O 1 9 . A ATOM 70 N N . ARG A 1 10 ? 9.680 73.581 11.068 1.0 27.68 ? 10 ARG A N 1 10 . A ATOM 71 C CA . ARG A 1 10 ? 9.052 72.645 12.035 1.0 26.0 ? 10 ARG A CA 1 10 . A ATOM 72 C C . ARG A 1 10 ? 9.897 71.377 11.952 1.0 24.64 ? 10 ARG A C 1 10 . A ATOM 73 O O . ARG A 1 10 ? 9.895 70.668 10.935 1.0 25.17 ? 10 ARG A O 1 10 . A ATOM 74 C CB . ARG A 1 10 ? 7.583 72.447 11.755 1.0 27.74 ? 10 ARG A CB 1 10 . A ATOM 75 C CG . ARG A 1 10 ? 6.727 73.696 11.979 1.0 29.53 ? 10 ARG A CG 1 10 . A ATOM 76 C CD . ARG A 1 10 ? 5.321 73.461 11.528 1.0 32.95 ? 10 ARG A CD 1 10 . A ATOM 77 N NE . ARG A 1 10 ? 4.521 74.678 11.614 1.0 35.63 ? 10 ARG A NE 1 10 . A ATOM 78 C CZ . ARG A 1 10 ? 3.678 74.970 12.605 1.0 36.44 ? 10 ARG A CZ 1 10 . A ATOM 79 N NH1 . ARG A 1 10 ? 3.451 74.128 13.611 1.0 36.48 ? 10 ARG A NH1 1 10 . A ATOM 80 N NH2 . ARG A 1 10 ? 3.076 76.162 12.606 1.0 37.46 ? 10 ARG A NH2 1 10 . A ATOM 81 N N . THR A 1 11 ? 10.649 71.118 13.007 1.0 21.85 ? 11 THR A N 1 11 . A ATOM 82 C CA . THR A 1 11 ? 11.635 70.049 13.110 1.0 18.72 ? 11 THR A CA 1 11 . A ATOM 83 C C . THR A 1 11 ? 11.369 68.875 14.007 1.0 17.84 ? 11 THR A C 1 11 . A ATOM 84 O O . THR A 1 11 ? 12.295 68.036 14.200 1.0 17.48 ? 11 THR A O 1 11 . A ATOM 85 C CB . THR A 1 11 ? 12.964 70.770 13.530 1.0 18.93 ? 11 THR A CB 1 11 . A ATOM 86 O OG1 . THR A 1 11 ? 12.694 71.448 14.799 1.0 18.31 ? 11 THR A OG1 1 11 . A ATOM 87 C CG2 . THR A 1 11 ? 13.456 71.793 12.513 1.0 19.13 ? 11 THR A CG2 1 11 . A ATOM 88 N N . SER A 1 12 ? 10.177 68.707 14.557 1.0 15.91 ? 12 SER A N 1 12 . A ATOM 89 C CA . SER A 1 12 ? 9.909 67.578 15.445 1.0 15.01 ? 12 SER A CA 1 12 . A ATOM 90 C C . SER A 1 12 ? 8.523 66.999 15.201 1.0 15.17 ? 12 SER A C 1 12 . A ATOM 91 O O . SER A 1 12 ? 7.622 67.708 14.739 1.0 16.53 ? 12 SER A O 1 12 . A ATOM 92 C CB . SER A 1 12 ? 9.919 67.993 16.931 1.0 15.28 ? 12 SER A CB 1 12 . A ATOM 93 O OG . SER A 1 12 ? 11.221 68.308 17.374 1.0 17.39 ? 12 SER A OG 1 12 . A ATOM 94 N N . ILE A 1 13 ? 8.405 65.753 15.583 1.0 15.38 ? 13 ILE A N 1 13 . A ATOM 95 C CA . ILE A 1 13 ? 7.117 65.044 15.549 1.0 16.22 ? 13 ILE A CA 1 13 . A ATOM 96 C C . ILE A 1 13 ? 6.826 64.613 16.998 1.0 15.74 ? 13 ILE A C 1 13 . A ATOM 97 O O . ILE A 1 13 ? 7.769 64.413 17.797 1.0 15.66 ? 13 ILE A O 1 13 . A ATOM 98 C CB . ILE A 1 13 ? 7.073 63.887 14.509 1.0 18.08 ? 13 ILE A CB 1 13 . A ATOM 99 C CG1 . ILE A 1 13 ? 8.071 62.778 14.835 1.0 20.87 ? 13 ILE A CG1 1 13 . A ATOM 100 C CG2 . ILE A 1 13 ? 7.279 64.451 13.055 1.0 18.36 ? 13 ILE A CG2 1 13 . A ATOM 101 C CD1 . ILE A 1 13 ? 8.352 61.803 13.622 1.0 24.75 ? 13 ILE A CD1 1 13 . A ATOM 102 N N . VAL A 1 14 ? 5.548 64.521 17.326 1.0 14.31 ? 14 VAL A N 1 14 . A ATOM 103 C CA . VAL A 1 14 ? 5.158 64.091 18.680 1.0 12.84 ? 14 VAL A CA 1 14 . A ATOM 104 C C . VAL A 1 14 ? 4.351 62.806 18.511 1.0 12.8 ? 14 VAL A C 1 14 . A ATOM 105 O O . VAL A 1 14 ? 3.546 62.695 17.563 1.0 13.49 ? 14 VAL A O 1 14 . A ATOM 106 C CB . VAL A 1 14 ? 4.430 65.204 19.442 1.0 12.69 ? 14 VAL A CB 1 14 . A ATOM 107 C CG1 . VAL A 1 14 ? 3.284 65.848 18.662 1.0 12.99 ? 14 VAL A CG1 1 14 . A ATOM 108 C CG2 . VAL A 1 14 ? 3.906 64.719 20.798 1.0 13.07 ? 14 VAL A CG2 1 14 . A ATOM 109 N N . HIS A 1 15 ? 4.602 61.893 19.410 1.0 11.59 ? 15 HIS A N 1 15 . A ATOM 110 C CA . HIS A 1 15 ? 3.864 60.623 19.415 1.0 11.12 ? 15 HIS A CA 1 15 . A ATOM 111 C C . HIS A 1 15 ? 2.650 60.812 20.338 1.0 12.84 ? 15 HIS A C 1 15 . A ATOM 112 O O . HIS A 1 15 ? 2.871 60.886 21.561 1.0 12.69 ? 15 HIS A O 1 15 . A ATOM 113 C CB . HIS A 1 15 ? 4.743 59.463 19.875 1.0 11.56 ? 15 HIS A CB 1 15 . A ATOM 114 C CG . HIS A 1 15 ? 4.093 58.116 19.900 1.0 11.25 ? 15 HIS A CG 1 15 . A ATOM 115 N ND1 . HIS A 1 15 ? 4.614 57.044 20.561 1.0 11.27 ? 15 HIS A ND1 1 15 . A ATOM 116 C CD2 . HIS A 1 15 ? 2.944 57.679 19.305 1.0 10.72 ? 15 HIS A CD2 1 15 . A ATOM 117 C CE1 . HIS A 1 15 ? 3.808 56.001 20.397 1.0 11.6 ? 15 HIS A CE1 1 15 . A ATOM 118 N NE2 . HIS A 1 15 ? 2.788 56.356 19.647 1.0 12.15 ? 15 HIS A NE2 1 15 . A ATOM 119 N N . LEU A 1 16 ? 1.456 60.899 19.782 1.0 11.97 ? 16 LEU A N 1 16 . A ATOM 120 C CA . LEU A 1 16 ? 0.249 61.066 20.664 1.0 11.42 ? 16 LEU A CA 1 16 . A ATOM 121 C C . LEU A 1 16 ? -0.310 59.664 20.864 1.0 12.51 ? 16 LEU A C 1 16 . A ATOM 122 O O . LEU A 1 16 ? -1.296 59.233 20.258 1.0 12.87 ? 16 LEU A O 1 16 . A ATOM 123 C CB . LEU A 1 16 ? -0.643 62.119 20.030 1.0 11.86 ? 16 LEU A CB 1 16 . A ATOM 124 C CG . LEU A 1 16 ? -0.174 63.571 19.969 1.0 11.8 ? 16 LEU A CG 1 16 . A ATOM 125 C CD1 . LEU A 1 16 ? -1.260 64.448 19.346 1.0 11.67 ? 16 LEU A CD1 1 16 . A ATOM 126 C CD2 . LEU A 1 16 ? 0.161 64.116 21.365 1.0 11.48 ? 16 LEU A CD2 1 16 . A ATOM 127 N N . PHE A 1 17 ? 0.402 58.942 21.707 1.0 12.16 ? 17 PHE A N 1 17 . A ATOM 128 C CA . PHE A 1 17 ? 0.145 57.531 22.033 1.0 12.86 ? 17 PHE A CA 1 17 . A ATOM 129 C C . PHE A 1 17 ? -1.286 57.269 22.482 1.0 12.83 ? 17 PHE A C 1 17 . A ATOM 130 O O . PHE A 1 17 ? -1.764 57.777 23.508 1.0 14.37 ? 17 PHE A O 1 17 . A ATOM 131 C CB . PHE A 1 17 ? 1.202 57.072 23.038 1.0 12.7 ? 17 PHE A CB 1 17 . A ATOM 132 C CG . PHE A 1 17 ? 1.201 55.642 23.446 1.0 13.78 ? 17 PHE A CG 1 17 . A ATOM 133 C CD1 . PHE A 1 17 ? 1.204 54.604 22.519 1.0 13.77 ? 17 PHE A CD1 1 17 . A ATOM 134 C CD2 . PHE A 1 17 ? 1.278 55.322 24.817 1.0 14.13 ? 17 PHE A CD2 1 17 . A ATOM 135 C CE1 . PHE A 1 17 ? 1.235 53.272 22.914 1.0 14.26 ? 17 PHE A CE1 1 17 . A ATOM 136 C CE2 . PHE A 1 17 ? 1.322 53.988 25.232 1.0 14.6 ? 17 PHE A CE2 1 17 . A ATOM 137 C CZ . PHE A 1 17 ? 1.279 52.957 24.270 1.0 14.7 ? 17 PHE A CZ 1 17 . A ATOM 138 N N . GLU A 1 18 ? -1.994 56.477 21.695 1.0 13.05 ? 18 GLU A N 1 18 . A ATOM 139 C CA . GLU A 1 18 ? -3.375 56.042 21.920 1.0 14.21 ? 18 GLU A CA 1 18 . A ATOM 140 C C . GLU A 1 18 ? -4.437 57.115 21.923 1.0 13.86 ? 18 GLU A C 1 18 . A ATOM 141 O O . GLU A 1 18 ? -5.607 56.835 22.306 1.0 15.12 ? 18 GLU A O 1 18 . A ATOM 142 C CB . GLU A 1 18 ? -3.454 55.277 23.270 1.0 14.28 ? 18 GLU A CB 1 18 . A ATOM 143 C CG . GLU A 1 18 ? -2.856 53.864 23.252 1.0 13.93 ? 18 GLU A CG 1 18 . A ATOM 144 C CD . GLU A 1 18 ? -3.792 52.806 22.713 1.0 15.09 ? 18 GLU A CD 1 18 . A ATOM 145 O OE1 . GLU A 1 18 ? -4.886 53.091 22.274 1.0 14.87 ? 18 GLU A OE1 1 18 . A ATOM 146 O OE2 . GLU A 1 18 ? -3.317 51.648 22.805 1.0 14.34 ? 18 GLU A OE2 1 18 . A ATOM 147 N N . TRP A 1 19 ? -4.135 58.317 21.495 1.0 12.73 ? 19 TRP A N 1 19 . A ATOM 148 C CA . TRP A 1 19 ? -5.112 59.421 21.434 1.0 12.76 ? 19 TRP A CA 1 19 . A ATOM 149 C C . TRP A 1 19 ? -6.175 59.082 20.370 1.0 13.56 ? 19 TRP A C 1 19 . A ATOM 150 O O . TRP A 1 19 ? -5.902 58.380 19.380 1.0 14.1 ? 19 TRP A O 1 19 . A ATOM 151 C CB . TRP A 1 19 ? -4.462 60.751 21.090 1.0 12.32 ? 19 TRP A CB 1 19 . A ATOM 152 C CG . TRP A 1 19 ? -3.762 61.510 22.164 1.0 11.71 ? 19 TRP A CG 1 19 . A ATOM 153 C CD1 . TRP A 1 19 ? -2.925 61.003 23.133 1.0 12.64 ? 19 TRP A CD1 1 19 . A ATOM 154 C CD2 . TRP A 1 19 ? -3.814 62.918 22.394 1.0 12.13 ? 19 TRP A CD2 1 19 . A ATOM 155 N NE1 . TRP A 1 19 ? -2.455 62.014 23.934 1.0 11.68 ? 19 TRP A NE1 1 19 . A ATOM 156 C CE2 . TRP A 1 19 ? -3.004 63.196 23.521 1.0 12.16 ? 19 TRP A CE2 1 19 . A ATOM 157 C CE3 . TRP A 1 19 ? -4.478 63.965 21.751 1.0 12.97 ? 19 TRP A CE3 1 19 . A ATOM 158 C CZ2 . TRP A 1 19 ? -2.808 64.477 24.009 1.0 12.75 ? 19 TRP A CZ2 1 19 . A ATOM 159 C CZ3 . TRP A 1 19 ? -4.317 65.249 22.258 1.0 13.73 ? 19 TRP A CZ3 1 19 . A ATOM 160 C CH2 . TRP A 1 19 ? -3.490 65.502 23.349 1.0 12.97 ? 19 TRP A CH2 1 19 . A ATOM 161 N N . ARG A 1 20 ? -7.357 59.607 20.625 1.0 13.39 ? 20 ARG A N 1 20 . A ATOM 162 C CA . ARG A 1 20 ? -8.500 59.465 19.711 1.0 14.71 ? 20 ARG A CA 1 20 . A ATOM 163 C C . ARG A 1 20 ? -8.289 60.403 18.531 1.0 14.51 ? 20 ARG A C 1 20 . A ATOM 164 O O . ARG A 1 20 ? -7.674 61.467 18.712 1.0 14.71 ? 20 ARG A O 1 20 . A ATOM 165 C CB . ARG A 1 20 ? -9.828 59.793 20.416 1.0 15.11 ? 20 ARG A CB 1 20 . A ATOM 166 C CG . ARG A 1 20 ? -10.165 58.700 21.453 1.0 17.28 ? 20 ARG A CG 1 20 . A ATOM 167 C CD . ARG A 1 20 ? -11.450 58.998 22.155 1.0 20.59 ? 20 ARG A CD 1 20 . A ATOM 168 N NE . ARG A 1 20 ? -11.559 60.404 22.465 1.0 22.72 ? 20 ARG A NE 1 20 . A ATOM 169 C CZ . ARG A 1 20 ? -12.694 61.093 22.347 1.0 24.31 ? 20 ARG A CZ 1 20 . A ATOM 170 N NH1 . ARG A 1 20 ? -13.815 60.473 21.982 1.0 27.15 ? 20 ARG A NH1 1 20 . A ATOM 171 N NH2 . ARG A 1 20 ? -12.677 62.411 22.541 1.0 23.63 ? 20 ARG A NH2 1 20 . A ATOM 172 N N . TRP A 1 21 ? -8.811 60.038 17.370 1.0 14.63 ? 21 TRP A N 1 21 . A ATOM 173 C CA . TRP A 1 21 ? -8.649 60.895 16.175 1.0 14.11 ? 21 TRP A CA 1 21 . A ATOM 174 C C . TRP A 1 21 ? -9.228 62.277 16.415 1.0 14.26 ? 21 TRP A C 1 21 . A ATOM 175 O O . TRP A 1 21 ? -8.623 63.294 16.046 1.0 14.44 ? 21 TRP A O 1 21 . A ATOM 176 C CB . TRP A 1 21 ? -9.238 60.229 14.926 1.0 13.84 ? 21 TRP A CB 1 21 . A ATOM 177 C CG . TRP A 1 21 ? -8.771 58.853 14.628 1.0 12.74 ? 21 TRP A CG 1 21 . A ATOM 178 C CD1 . TRP A 1 21 ? -9.536 57.870 14.049 1.0 12.7 ? 21 TRP A CD1 1 21 . A ATOM 179 C CD2 . TRP A 1 21 ? -7.492 58.265 14.880 1.0 12.46 ? 21 TRP A CD2 1 21 . A ATOM 180 N NE1 . TRP A 1 21 ? -8.816 56.711 13.936 1.0 12.79 ? 21 TRP A NE1 1 21 . A ATOM 181 C CE2 . TRP A 1 21 ? -7.554 56.926 14.440 1.0 13.6 ? 21 TRP A CE2 1 21 . A ATOM 182 C CE3 . TRP A 1 21 ? -6.309 58.727 15.444 1.0 13.75 ? 21 TRP A CE3 1 21 . A ATOM 183 C CZ2 . TRP A 1 21 ? -6.470 56.053 14.521 1.0 13.93 ? 21 TRP A CZ2 1 21 . A ATOM 184 C CZ3 . TRP A 1 21 ? -5.243 57.852 15.572 1.0 13.18 ? 21 TRP A CZ3 1 21 . A ATOM 185 C CH2 . TRP A 1 21 ? -5.305 56.553 15.091 1.0 14.32 ? 21 TRP A CH2 1 21 . A ATOM 186 N N . VAL A 1 22 ? -10.410 62.306 17.039 1.0 14.25 ? 22 VAL A N 1 22 . A ATOM 187 C CA . VAL A 1 22 ? -11.053 63.602 17.269 1.0 14.76 ? 22 VAL A CA 1 22 . A ATOM 188 C C . VAL A 1 22 ? -10.215 64.499 18.161 1.0 14.92 ? 22 VAL A C 1 22 . A ATOM 189 O O . VAL A 1 22 ? -10.195 65.741 17.937 1.0 14.93 ? 22 VAL A O 1 22 . A ATOM 190 C CB . VAL A 1 22 ? -12.509 63.388 17.742 1.0 17.01 ? 22 VAL A CB 1 22 . A ATOM 191 C CG1 . VAL A 1 22 ? -12.638 62.770 19.119 1.0 17.78 ? 22 VAL A CG1 1 22 . A ATOM 192 C CG2 . VAL A 1 22 ? -13.263 64.705 17.716 1.0 21.48 ? 22 VAL A CG2 1 22 . A ATOM 193 N N . ASP A 1 23 ? -9.509 63.942 19.127 1.0 13.77 ? 23 ASP A N 1 23 . A ATOM 194 C CA . ASP A 1 23 ? -8.675 64.758 20.034 1.0 14.13 ? 23 ASP A CA 1 23 . A ATOM 195 C C . ASP A 1 23 ? -7.436 65.289 19.320 1.0 12.92 ? 23 ASP A C 1 23 . A ATOM 196 O O . ASP A 1 23 ? -6.995 66.414 19.628 1.0 13.47 ? 23 ASP A O 1 23 . A ATOM 197 C CB . ASP A 1 23 ? -8.321 63.990 21.328 1.0 13.4 ? 23 ASP A CB 1 23 . A ATOM 198 C CG . ASP A 1 23 ? -9.545 63.782 22.217 1.0 15.31 ? 23 ASP A CG 1 23 . A ATOM 199 O OD1 . ASP A 1 23 ? -10.412 64.650 22.281 1.0 17.94 ? 23 ASP A OD1 1 23 . A ATOM 200 O OD2 . ASP A 1 23 ? -9.626 62.714 22.827 1.0 16.06 ? 23 ASP A OD2 1 23 . A ATOM 201 N N . ILE A 1 24 ? -6.890 64.458 18.448 1.0 12.22 ? 24 ILE A N 1 24 . A ATOM 202 C CA . ILE A 1 24 ? -5.682 64.854 17.684 1.0 12.57 ? 24 ILE A CA 1 24 . A ATOM 203 C C . ILE A 1 24 ? -6.054 66.019 16.773 1.0 12.78 ? 24 ILE A C 1 24 . A ATOM 204 O O . ILE A 1 24 ? -5.324 67.021 16.730 1.0 13.23 ? 24 ILE A O 1 24 . A ATOM 205 C CB . ILE A 1 24 ? -5.045 63.637 16.941 1.0 13.04 ? 24 ILE A CB 1 24 . A ATOM 206 C CG1 . ILE A 1 24 ? -4.541 62.563 17.924 1.0 12.02 ? 24 ILE A CG1 1 24 . A ATOM 207 C CG2 . ILE A 1 24 ? -3.904 64.097 15.965 1.0 13.44 ? 24 ILE A CG2 1 24 . A ATOM 208 C CD1 . ILE A 1 24 ? -3.964 61.291 17.273 1.0 12.13 ? 24 ILE A CD1 1 24 . A ATOM 209 N N . ALA A 1 25 ? -7.191 65.908 16.084 1.0 13.18 ? 25 ALA A N 1 25 . A ATOM 210 C CA . ALA A 1 25 ? -7.634 67.004 15.205 1.0 13.33 ? 25 ALA A CA 1 25 . A ATOM 211 C C . ALA A 1 25 ? -7.700 68.317 15.979 1.0 14.79 ? 25 ALA A C 1 25 . A ATOM 212 O O . ALA A 1 25 ? -7.233 69.377 15.485 1.0 15.14 ? 25 ALA A O 1 25 . A ATOM 213 C CB . ALA A 1 25 ? -8.979 66.713 14.541 1.0 13.52 ? 25 ALA A CB 1 25 . A ATOM 214 N N . LEU A 1 26 ? -8.331 68.259 17.155 1.0 14.11 ? 26 LEU A N 1 26 . A ATOM 215 C CA . LEU A 1 26 ? -8.457 69.464 17.983 1.0 15.3 ? 26 LEU A CA 1 26 . A ATOM 216 C C . LEU A 1 26 ? -7.060 69.946 18.387 1.0 14.98 ? 26 LEU A C 1 26 . A ATOM 217 O O . LEU A 1 26 ? -6.812 71.168 18.321 1.0 16.03 ? 26 LEU A O 1 26 . A ATOM 218 C CB . LEU A 1 26 ? -9.344 69.188 19.186 1.0 16.05 ? 26 LEU A CB 1 26 . A ATOM 219 C CG . LEU A 1 26 ? -10.837 69.049 18.948 1.0 18.78 ? 26 LEU A CG 1 26 . A ATOM 220 C CD1 . LEU A 1 26 ? -11.526 68.526 20.206 1.0 19.19 ? 26 LEU A CD1 1 26 . A ATOM 221 C CD2 . LEU A 1 26 ? -11.399 70.421 18.576 1.0 18.93 ? 26 LEU A CD2 1 26 . A ATOM 222 N N . GLU A 1 27 ? -6.239 68.989 18.782 1.0 15.36 ? 27 GLU A N 1 27 . A ATOM 223 C CA . GLU A 1 27 ? -4.865 69.307 19.240 1.0 15.18 ? 27 GLU A CA 1 27 . A ATOM 224 C C . GLU A 1 27 ? -4.071 69.995 18.140 1.0 14.81 ? 27 GLU A C 1 27 . A ATOM 225 O O . GLU A 1 27 ? -3.332 70.961 18.370 1.0 14.46 ? 27 GLU A O 1 27 . A ATOM 226 C CB . GLU A 1 27 ? -4.104 68.091 19.763 1.0 15.3 ? 27 GLU A CB 1 27 . A ATOM 227 C CG . GLU A 1 27 ? -2.880 68.337 20.664 1.0 14.95 ? 27 GLU A CG 1 27 . A ATOM 228 C CD . GLU A 1 27 ? -3.142 69.065 21.960 1.0 15.28 ? 27 GLU A CD 1 27 . A ATOM 229 O OE1 . GLU A 1 27 ? -4.207 69.569 22.269 1.0 15.82 ? 27 GLU A OE1 1 27 . A ATOM 230 O OE2 . GLU A 1 27 ? -2.136 69.128 22.704 1.0 14.11 ? 27 GLU A OE2 1 27 . A ATOM 231 N N . CYS A 1 28 ? -4.242 69.532 16.914 1.0 15.28 ? 28 CYS A N 1 28 . A ATOM 232 C CA . CYS A 1 28 ? -3.528 70.147 15.785 1.0 15.71 ? 28 CYS A CA 1 28 . A ATOM 233 C C . CYS A 1 28 ? -3.860 71.623 15.698 1.0 16.3 ? 28 CYS A C 1 28 . A ATOM 234 O O . CYS A 1 28 ? -2.974 72.477 15.566 1.0 16.33 ? 28 CYS A O 1 28 . A ATOM 235 C CB . CYS A 1 28 ? -3.894 69.450 14.475 1.0 14.13 ? 28 CYS A CB 1 28 . A ATOM 236 S SG . CYS A 1 28 ? -3.007 67.912 14.164 1.0 13.59 ? 28 CYS A SG 1 28 . A ATOM 237 N N . GLU A 1 29 ? -5.155 71.902 15.779 1.0 16.98 ? 29 GLU A N 1 29 . A ATOM 238 C CA . GLU A 1 29 ? -5.608 73.287 15.650 1.0 17.77 ? 29 GLU A CA 1 29 . A ATOM 239 C C . GLU A 1 29 ? -5.380 74.174 16.847 1.0 17.52 ? 29 GLU A C 1 29 . A ATOM 240 O O . GLU A 1 29 ? -5.046 75.360 16.624 1.0 17.96 ? 29 GLU A O 1 29 . A ATOM 241 C CB . GLU A 1 29 ? -7.127 73.352 15.344 1.0 18.18 ? 29 GLU A CB 1 29 . A ATOM 242 C CG . GLU A 1 29 ? -7.541 72.665 14.044 1.0 20.07 ? 29 GLU A CG 1 29 . A ATOM 243 C CD . GLU A 1 29 ? -8.965 72.215 13.992 1.0 21.72 ? 29 GLU A CD 1 29 . A ATOM 244 O OE1 . GLU A 1 29 ? -9.740 72.243 14.928 1.0 23.69 ? 29 GLU A OE1 1 29 . A ATOM 245 O OE2 . GLU A 1 29 ? -9.274 71.784 12.859 1.0 22.25 ? 29 GLU A OE2 1 29 . A ATOM 246 N N . ARG A 1 30 ? -5.575 73.670 18.054 1.0 17.02 ? 30 ARG A N 1 30 . A ATOM 247 C CA . ARG A 1 30 ? -5.444 74.528 19.243 1.0 16.79 ? 30 ARG A CA 1 30 . A ATOM 248 C C . ARG A 1 30 ? -4.062 74.562 19.841 1.0 16.66 ? 30 ARG A C 1 30 . A ATOM 249 O O . ARG A 1 30 ? -3.825 75.426 20.720 1.0 17.64 ? 30 ARG A O 1 30 . A ATOM 250 C CB . ARG A 1 30 ? -6.476 74.098 20.314 1.0 16.62 ? 30 ARG A CB 1 30 . A ATOM 251 C CG . ARG A 1 30 ? -6.062 72.887 21.119 1.0 16.31 ? 30 ARG A CG 1 30 . A ATOM 252 C CD . ARG A 1 30 ? -7.224 72.197 21.782 1.0 16.79 ? 30 ARG A CD 1 30 . A ATOM 253 N NE . ARG A 1 30 ? -6.821 70.837 22.111 1.0 17.64 ? 30 ARG A NE 1 30 . A ATOM 254 C CZ . ARG A 1 30 ? -7.588 69.878 22.596 1.0 18.57 ? 30 ARG A CZ 1 30 . A ATOM 255 N NH1 . ARG A 1 30 ? -8.896 70.062 22.822 1.0 20.19 ? 30 ARG A NH1 1 30 . A ATOM 256 N NH2 . ARG A 1 30 ? -7.079 68.676 22.895 1.0 18.26 ? 30 ARG A NH2 1 30 . A ATOM 257 N N . TYR A 1 31 ? -3.174 73.679 19.406 1.0 15.72 ? 31 TYR A N 1 31 . A ATOM 258 C CA . TYR A 1 31 ? -1.842 73.677 20.031 1.0 15.13 ? 31 TYR A CA 1 31 . A ATOM 259 C C . TYR A 1 31 ? -0.669 73.386 19.138 1.0 15.04 ? 31 TYR A C 1 31 . A ATOM 260 O O . TYR A 1 31 ? 0.301 74.185 19.140 1.0 14.76 ? 31 TYR A O 1 31 . A ATOM 261 C CB . TYR A 1 31 ? -1.893 72.613 21.196 1.0 15.79 ? 31 TYR A CB 1 31 . A ATOM 262 C CG . TYR A 1 31 ? -0.833 72.909 22.239 1.0 17.55 ? 31 TYR A CG 1 31 . A ATOM 263 C CD1 . TYR A 1 31 ? -1.104 73.839 23.265 1.0 18.54 ? 31 TYR A CD1 1 31 . A ATOM 264 C CD2 . TYR A 1 31 ? 0.425 72.306 22.190 1.0 17.39 ? 31 TYR A CD2 1 31 . A ATOM 265 C CE1 . TYR A 1 31 ? -0.133 74.162 24.221 1.0 18.1 ? 31 TYR A CE1 1 31 . A ATOM 266 C CE2 . TYR A 1 31 ? 1.405 72.624 23.139 1.0 17.34 ? 31 TYR A CE2 1 31 . A ATOM 267 C CZ . TYR A 1 31 ? 1.115 73.546 24.142 1.0 17.81 ? 31 TYR A CZ 1 31 . A ATOM 268 O OH . TYR A 1 31 ? 2.087 73.805 25.075 1.0 17.91 ? 31 TYR A OH 1 31 . A ATOM 269 N N . LEU A 1 32 ? -0.688 72.268 18.436 1.0 14.66 ? 32 LEU A N 1 32 . A ATOM 270 C CA . LEU A 1 32 ? 0.459 71.854 17.600 1.0 15.41 ? 32 LEU A CA 1 32 . A ATOM 271 C C . LEU A 1 32 ? 0.840 72.865 16.535 1.0 16.07 ? 32 LEU A C 1 32 . A ATOM 272 O O . LEU A 1 32 ? 2.043 73.174 16.372 1.0 16.73 ? 32 LEU A O 1 32 . A ATOM 273 C CB . LEU A 1 32 ? 0.180 70.451 17.038 1.0 15.02 ? 32 LEU A CB 1 32 . A ATOM 274 C CG . LEU A 1 32 ? -0.166 69.376 18.061 1.0 15.63 ? 32 LEU A CG 1 32 . A ATOM 275 C CD1 . LEU A 1 32 ? -0.420 68.037 17.403 1.0 15.52 ? 32 LEU A CD1 1 32 . A ATOM 276 C CD2 . LEU A 1 32 ? 1.001 69.251 19.058 1.0 16.05 ? 32 LEU A CD2 1 32 . A ATOM 277 N N . ALA A 1 33 ? -0.154 73.341 15.809 1.0 15.92 ? 33 ALA A N 1 33 . A ATOM 278 C CA . ALA A 1 33 ? 0.122 74.308 14.736 1.0 16.66 ? 33 ALA A CA 1 33 . A ATOM 279 C C . ALA A 1 33 ? 0.703 75.593 15.293 1.0 17.55 ? 33 ALA A C 1 33 . A ATOM 280 O O . ALA A 1 33 ? 1.824 75.986 14.895 1.0 18.39 ? 33 ALA A O 1 33 . A ATOM 281 C CB . ALA A 1 33 ? -1.132 74.503 13.893 1.0 16.33 ? 33 ALA A CB 1 33 . A ATOM 282 N N . PRO A 1 34 ? 0.000 76.267 16.185 1.0 18.65 ? 34 PRO A N 1 34 . A ATOM 283 C CA . PRO A 1 34 ? 0.480 77.537 16.730 1.0 19.38 ? 34 PRO A CA 1 34 . A ATOM 284 C C . PRO A 1 34 ? 1.718 77.426 17.584 1.0 20.82 ? 34 PRO A C 1 34 . A ATOM 285 O O . PRO A 1 34 ? 2.426 78.463 17.664 1.0 22.6 ? 34 PRO A O 1 34 . A ATOM 286 C CB . PRO A 1 34 ? -0.711 78.133 17.476 1.0 19.5 ? 34 PRO A CB 1 34 . A ATOM 287 C CG . PRO A 1 34 ? -1.588 76.969 17.790 1.0 18.92 ? 34 PRO A CG 1 34 . A ATOM 288 C CD . PRO A 1 34 ? -1.328 75.917 16.714 1.0 18.58 ? 34 PRO A CD 1 34 . A ATOM 289 N N . LYS A 1 35 ? 2.020 76.282 18.176 1.0 20.6 ? 35 LYS A N 1 35 . A ATOM 290 C CA . LYS A 1 35 ? 3.212 76.146 19.021 1.0 21.25 ? 35 LYS A CA 1 35 . A ATOM 291 C C . LYS A 1 35 ? 4.399 75.504 18.321 1.0 20.51 ? 35 LYS A C 1 35 . A ATOM 292 O O . LYS A 1 35 ? 5.342 75.024 18.994 1.0 20.47 ? 35 LYS A O 1 35 . A ATOM 293 C CB . LYS A 1 35 ? 2.910 75.358 20.299 1.0 22.98 ? 35 LYS A CB 1 35 . A ATOM 294 C CG . LYS A 1 35 ? 2.617 76.230 21.505 1.0 26.44 ? 35 LYS A CG 1 35 . A ATOM 295 C CD . LYS A 1 35 ? 1.218 76.813 21.483 1.0 27.66 ? 35 LYS A CD 1 35 . A ATOM 296 C CE . LYS A 1 35 ? 0.908 77.422 22.841 1.0 29.64 ? 35 LYS A CE 1 35 . A ATOM 297 N NZ . LYS A 1 35 ? -0.170 78.428 22.721 1.0 31.35 ? 35 LYS A NZ 1 35 . A ATOM 298 N N . GLY A 1 36 ? 4.368 75.463 17.009 1.0 19.22 ? 36 GLY A N 1 36 . A ATOM 299 C CA . GLY A 1 36 ? 5.400 74.951 16.166 1.0 19.51 ? 36 GLY A CA 1 36 . A ATOM 300 C C . GLY A 1 36 ? 5.745 73.508 16.043 1.0 19.2 ? 36 GLY A C 1 36 . A ATOM 301 O O . GLY A 1 36 ? 6.920 73.180 15.680 1.0 19.91 ? 36 GLY A O 1 36 . A ATOM 302 N N . PHE A 1 37 ? 4.814 72.605 16.288 1.0 18.66 ? 37 PHE A N 1 37 . A ATOM 303 C CA . PHE A 1 37 ? 5.093 71.156 16.135 1.0 16.89 ? 37 PHE A CA 1 37 . A ATOM 304 C C . PHE A 1 37 ? 4.968 70.829 14.638 1.0 17.17 ? 37 PHE A C 1 37 . A ATOM 305 O O . PHE A 1 37 ? 4.086 71.388 13.959 1.0 16.67 ? 37 PHE A O 1 37 . A ATOM 306 C CB . PHE A 1 37 ? 4.184 70.316 17.005 1.0 16.5 ? 37 PHE A CB 1 37 . A ATOM 307 C CG . PHE A 1 37 ? 4.483 70.379 18.479 1.0 15.8 ? 37 PHE A CG 1 37 . A ATOM 308 C CD1 . PHE A 1 37 ? 4.059 71.489 19.213 1.0 16.47 ? 37 PHE A CD1 1 37 . A ATOM 309 C CD2 . PHE A 1 37 ? 5.153 69.330 19.095 1.0 14.66 ? 37 PHE A CD2 1 37 . A ATOM 310 C CE1 . PHE A 1 37 ? 4.301 71.566 20.583 1.0 16.47 ? 37 PHE A CE1 1 37 . A ATOM 311 C CE2 . PHE A 1 37 ? 5.407 69.392 20.470 1.0 15.72 ? 37 PHE A CE2 1 37 . A ATOM 312 C CZ . PHE A 1 37 ? 4.986 70.510 21.196 1.0 16.37 ? 37 PHE A CZ 1 37 . A ATOM 313 N N . GLY A 1 38 ? 5.814 69.930 14.168 1.0 16.04 ? 38 GLY A N 1 38 . A ATOM 314 C CA . GLY A 1 38 ? 5.834 69.536 12.768 1.0 15.56 ? 38 GLY A CA 1 38 . A ATOM 315 C C . GLY A 1 38 ? 4.883 68.413 12.416 1.0 15.81 ? 38 GLY A C 1 38 . A ATOM 316 O O . GLY A 1 38 ? 4.349 68.399 11.279 1.0 15.58 ? 38 GLY A O 1 38 . A ATOM 317 N N . GLY A 1 39 ? 4.670 67.456 13.316 1.0 14.89 ? 39 GLY A N 1 39 . A ATOM 318 C CA . GLY A 1 39 ? 3.757 66.354 12.941 1.0 13.38 ? 39 GLY A CA 1 39 . A ATOM 319 C C . GLY A 1 39 ? 3.455 65.461 14.121 1.0 13.52 ? 39 GLY A C 1 39 . A ATOM 320 O O . GLY A 1 39 ? 3.985 65.663 15.234 1.0 13.6 ? 39 GLY A O 1 39 . A ATOM 321 N N . VAL A 1 40 ? 2.587 64.512 13.853 1.0 11.53 ? 40 VAL A N 1 40 . A ATOM 322 C CA . VAL A 1 40 ? 2.120 63.555 14.848 1.0 12.26 ? 40 VAL A CA 1 40 . A ATOM 323 C C . VAL A 1 40 ? 2.264 62.119 14.384 1.0 12.64 ? 40 VAL A C 1 40 . A ATOM 324 O O . VAL A 1 40 ? 1.879 61.801 13.240 1.0 13.91 ? 40 VAL A O 1 40 . A ATOM 325 C CB . VAL A 1 40 ? 0.625 63.845 15.177 1.0 12.42 ? 40 VAL A CB 1 40 . A ATOM 326 C CG1 . VAL A 1 40 ? 0.045 62.832 16.161 1.0 12.5 ? 40 VAL A CG1 1 40 . A ATOM 327 C CG2 . VAL A 1 40 ? 0.421 65.263 15.658 1.0 14.53 ? 40 VAL A CG2 1 40 . A ATOM 328 N N . GLN A 1 41 ? 2.787 61.299 15.281 1.0 11.87 ? 41 GLN A N 1 41 . A ATOM 329 C CA . GLN A 1 41 ? 2.868 59.848 15.048 1.0 11.91 ? 41 GLN A CA 1 41 . A ATOM 330 C C . GLN A 1 41 ? 1.604 59.316 15.766 1.0 12.31 ? 41 GLN A C 1 41 . A ATOM 331 O O . GLN A 1 41 ? 1.396 59.618 16.970 1.0 12.68 ? 41 GLN A O 1 41 . A ATOM 332 C CB . GLN A 1 41 ? 4.132 59.199 15.534 1.0 12.09 ? 41 GLN A CB 1 41 . A ATOM 333 C CG . GLN A 1 41 ? 4.172 57.698 15.445 1.0 13.23 ? 41 GLN A CG 1 41 . A ATOM 334 C CD . GLN A 1 41 ? 5.348 57.046 16.114 1.0 13.96 ? 41 GLN A CD 1 41 . A ATOM 335 O OE1 . GLN A 1 41 ? 6.500 57.395 15.858 1.0 14.0 ? 41 GLN A OE1 1 41 . A ATOM 336 N NE2 . GLN A 1 41 ? 5.049 56.067 16.975 1.0 13.25 ? 41 GLN A NE2 1 41 . A ATOM 337 N N . VAL A 1 42 ? 0.759 58.632 15.012 1.0 11.8 ? 42 VAL A N 1 42 . A ATOM 338 C CA . VAL A 1 42 ? -0.491 58.110 15.606 1.0 13.3 ? 42 VAL A CA 1 42 . A ATOM 339 C C . VAL A 1 42 ? -0.371 56.609 15.819 1.0 13.69 ? 42 VAL A C 1 42 . A ATOM 340 O O . VAL A 1 42 ? 0.456 55.941 15.139 1.0 15.66 ? 42 VAL A O 1 42 . A ATOM 341 C CB . VAL A 1 42 ? -1.708 58.507 14.720 1.0 14.28 ? 42 VAL A CB 1 42 . A ATOM 342 C CG1 . VAL A 1 42 ? -1.868 59.998 14.512 1.0 13.41 ? 42 VAL A CG1 1 42 . A ATOM 343 C CG2 . VAL A 1 42 ? -1.697 57.760 13.384 1.0 14.92 ? 42 VAL A CG2 1 42 . A ATOM 344 N N . SER A 1 43 ? -1.187 56.070 16.708 1.0 12.88 ? 43 SER A N 1 43 . A ATOM 345 C CA . SER A 1 43 ? -1.241 54.624 16.965 1.0 12.11 ? 43 SER A CA 1 43 . A ATOM 346 C C . SER A 1 43 ? -1.844 53.919 15.751 1.0 13.32 ? 43 SER A C 1 43 . A ATOM 347 O O . SER A 1 43 ? -2.490 54.603 14.930 1.0 14.56 ? 43 SER A O 1 43 . A ATOM 348 C CB . SER A 1 43 ? -2.068 54.317 18.204 1.0 10.99 ? 43 SER A CB 1 43 . A ATOM 349 O OG . SER A 1 43 ? -1.292 54.744 19.321 1.0 14.35 ? 43 SER A OG 1 43 . A ATOM 350 N N . PRO A 1 44 ? -1.622 52.625 15.648 1.0 14.09 ? 44 PRO A N 1 44 . A ATOM 351 C CA . PRO A 1 44 ? -2.119 51.850 14.488 1.0 14.31 ? 44 PRO A CA 1 44 . A ATOM 352 C C . PRO A 1 44 ? -3.589 52.129 14.255 1.0 15.07 ? 44 PRO A C 1 44 . A ATOM 353 O O . PRO A 1 44 ? -4.425 51.892 15.139 1.0 15.25 ? 44 PRO A O 1 44 . A ATOM 354 C CB . PRO A 1 44 ? -1.815 50.406 14.815 1.0 13.57 ? 44 PRO A CB 1 44 . A ATOM 355 C CG . PRO A 1 44 ? -0.673 50.465 15.806 1.0 14.57 ? 44 PRO A CG 1 44 . A ATOM 356 C CD . PRO A 1 44 ? -0.854 51.773 16.580 1.0 13.55 ? 44 PRO A CD 1 44 . A ATOM 357 N N . PRO A 1 45 ? -3.912 52.596 13.057 1.0 15.49 ? 45 PRO A N 1 45 . A ATOM 358 C CA . PRO A 1 45 ? -5.293 52.950 12.721 1.0 16.04 ? 45 PRO A CA 1 45 . A ATOM 359 C C . PRO A 1 45 ? -6.166 51.819 12.209 1.0 16.38 ? 45 PRO A C 1 45 . A ATOM 360 O O . PRO A 1 45 ? -7.376 52.026 11.982 1.0 16.14 ? 45 PRO A O 1 45 . A ATOM 361 C CB . PRO A 1 45 ? -5.106 54.076 11.700 1.0 15.74 ? 45 PRO A CB 1 45 . A ATOM 362 C CG . PRO A 1 45 ? -3.832 53.693 10.979 1.0 16.1 ? 45 PRO A CG 1 45 . A ATOM 363 C CD . PRO A 1 45 ? -2.963 52.950 11.989 1.0 15.57 ? 45 PRO A CD 1 45 . A ATOM 364 N N . ASN A 1 46 ? -5.576 50.652 12.033 1.0 16.58 ? 46 ASN A N 1 46 . A ATOM 365 C CA . ASN A 1 46 ? -6.254 49.464 11.526 1.0 17.47 ? 46 ASN A CA 1 46 . A ATOM 366 C C . ASN A 1 46 ? -6.798 48.623 12.681 1.0 18.05 ? 46 ASN A C 1 46 . A ATOM 367 O O . ASN A 1 46 ? -6.243 48.591 13.784 1.0 17.96 ? 46 ASN A O 1 46 . A ATOM 368 C CB . ASN A 1 46 ? -5.309 48.668 10.604 1.0 17.83 ? 46 ASN A CB 1 46 . A ATOM 369 C CG . ASN A 1 46 ? -4.121 48.133 11.398 1.0 18.78 ? 46 ASN A CG 1 46 . A ATOM 370 O OD1 . ASN A 1 46 ? -3.301 48.937 11.900 1.0 17.66 ? 46 ASN A OD1 1 46 . A ATOM 371 N ND2 . ASN A 1 46 ? -4.018 46.822 11.554 1.0 18.61 ? 46 ASN A ND2 1 46 . A ATOM 372 N N . GLU A 1 47 ? -7.857 47.906 12.337 1.0 18.5 ? 47 GLU A N 1 47 . A ATOM 373 C CA . GLU A 1 47 ? -8.585 47.007 13.229 1.0 19.09 ? 47 GLU A CA 1 47 . A ATOM 374 C C . GLU A 1 47 ? -7.665 45.970 13.848 1.0 19.58 ? 47 GLU A C 1 47 . A ATOM 375 O O . GLU A 1 47 ? -6.824 45.347 13.168 1.0 20.43 ? 47 GLU A O 1 47 . A ATOM 376 C CB . GLU A 1 47 ? -9.714 46.270 12.501 1.0 19.05 ? 47 GLU A CB 1 47 . A ATOM 377 C CG . GLU A 1 47 ? -10.593 45.358 13.350 1.0 20.83 ? 47 GLU A CG 1 47 . A ATOM 378 C CD . GLU A 1 47 ? -11.677 44.655 12.592 1.0 23.16 ? 47 GLU A CD 1 47 . A ATOM 379 O OE1 . GLU A 1 47 ? -11.657 44.487 11.377 1.0 24.95 ? 47 GLU A OE1 1 47 . A ATOM 380 O OE2 . GLU A 1 47 ? -12.605 44.256 13.321 1.0 22.9 ? 47 GLU A OE2 1 47 . A ATOM 381 N N . ASN A 1 48 ? -7.829 45.785 15.145 1.0 19.24 ? 48 ASN A N 1 48 . A ATOM 382 C CA . ASN A 1 48 ? -7.018 44.853 15.935 1.0 19.31 ? 48 ASN A CA 1 48 . A ATOM 383 C C . ASN A 1 48 ? -7.914 43.971 16.814 1.0 19.63 ? 48 ASN A C 1 48 . A ATOM 384 O O . ASN A 1 48 ? -9.117 44.200 16.928 1.0 18.52 ? 48 ASN A O 1 48 . A ATOM 385 C CB . ASN A 1 48 ? -6.022 45.644 16.796 1.0 18.59 ? 48 ASN A CB 1 48 . A ATOM 386 C CG . ASN A 1 48 ? -6.713 46.584 17.775 1.0 19.41 ? 48 ASN A CG 1 48 . A ATOM 387 O OD1 . ASN A 1 48 ? -6.965 47.758 17.452 1.0 18.04 ? 48 ASN A OD1 1 48 . A ATOM 388 N ND2 . ASN A 1 48 ? -7.031 46.101 18.982 1.0 17.73 ? 48 ASN A ND2 1 48 . A ATOM 389 N N . VAL A 1 49 ? -7.245 43.017 17.435 1.0 19.12 ? 49 VAL A N 1 49 . A ATOM 390 C CA . VAL A 1 49 ? -7.894 42.081 18.354 1.0 20.06 ? 49 VAL A CA 1 49 . A ATOM 391 C C . VAL A 1 49 ? -8.287 42.822 19.637 1.0 19.36 ? 49 VAL A C 1 49 . A ATOM 392 O O . VAL A 1 49 ? -7.466 43.614 20.119 1.0 19.78 ? 49 VAL A O 1 49 . A ATOM 393 C CB . VAL A 1 49 ? -6.941 40.912 18.664 1.0 20.43 ? 49 VAL A CB 1 49 . A ATOM 394 C CG1 . VAL A 1 49 ? -7.560 39.995 19.723 1.0 22.94 ? 49 VAL A CG1 1 49 . A ATOM 395 C CG2 . VAL A 1 49 ? -6.537 40.112 17.444 1.0 21.93 ? 49 VAL A CG2 1 49 . A ATOM 396 N N . ALA A 1 50 ? -9.469 42.551 20.157 1.0 19.64 ? 50 ALA A N 1 50 . A ATOM 397 C CA . ALA A 1 50 ? -9.904 43.161 21.437 1.0 19.56 ? 50 ALA A CA 1 50 . A ATOM 398 C C . ALA A 1 50 ? -9.581 42.106 22.495 1.0 20.55 ? 50 ALA A C 1 50 . A ATOM 399 O O . ALA A 1 50 ? -10.287 41.080 22.580 1.0 21.96 ? 50 ALA A O 1 50 . A ATOM 400 C CB . ALA A 1 50 ? -11.356 43.555 21.401 1.0 18.54 ? 50 ALA A CB 1 50 . A ATOM 401 N N . ILE A 1 51 ? -8.510 42.287 23.227 1.0 20.44 ? 51 ILE A N 1 51 . A ATOM 402 C CA . ILE A 1 51 ? -8.102 41.297 24.256 1.0 21.28 ? 51 ILE A CA 1 51 . A ATOM 403 C C . ILE A 1 51 ? -8.817 41.643 25.557 1.0 21.53 ? 51 ILE A C 1 51 . A ATOM 404 O O . ILE A 1 51 ? -8.751 42.798 26.027 1.0 20.68 ? 51 ILE A O 1 51 . A ATOM 405 C CB . ILE A 1 51 ? -6.550 41.225 24.367 1.0 20.84 ? 51 ILE A CB 1 51 . A ATOM 406 C CG1 . ILE A 1 51 ? -5.948 40.686 23.046 1.0 21.52 ? 51 ILE A CG1 1 51 . A ATOM 407 C CG2 . ILE A 1 51 ? -6.073 40.380 25.587 1.0 19.84 ? 51 ILE A CG2 1 51 . A ATOM 408 C CD1 . ILE A 1 51 ? -4.411 40.833 22.939 1.0 23.08 ? 51 ILE A CD1 1 51 . A ATOM 409 N N . HIS A 1 52 ? -9.468 40.640 26.136 1.0 23.31 ? 52 HIS A N 1 52 . A ATOM 410 C CA . HIS A 1 52 ? -10.217 40.938 27.391 1.0 26.04 ? 52 HIS A CA 1 52 . A ATOM 411 C C . HIS A 1 52 ? -9.475 40.524 28.627 1.0 25.11 ? 52 HIS A C 1 52 . A ATOM 412 O O . HIS A 1 52 ? -9.831 41.003 29.722 1.0 25.76 ? 52 HIS A O 1 52 . A ATOM 413 C CB . HIS A 1 52 ? -11.677 40.423 27.323 1.0 30.6 ? 52 HIS A CB 1 52 . A ATOM 414 C CG . HIS A 1 52 ? -12.449 41.410 26.464 1.0 35.5 ? 52 HIS A CG 1 52 . A ATOM 415 N ND1 . HIS A 1 52 ? -12.651 41.257 25.108 1.0 37.36 ? 52 HIS A ND1 1 52 . A ATOM 416 C CD2 . HIS A 1 52 ? -13.012 42.595 26.814 1.0 36.89 ? 52 HIS A CD2 1 52 . A ATOM 417 C CE1 . HIS A 1 52 ? -13.340 42.308 24.660 1.0 38.35 ? 52 HIS A CE1 1 52 . A ATOM 418 N NE2 . HIS A 1 52 ? -13.573 43.129 25.671 1.0 38.9 ? 52 HIS A NE2 1 52 . A ATOM 419 N N . ASN A 1 53 ? -8.424 39.751 28.469 1.0 24.55 ? 53 ASN A N 1 53 . A ATOM 420 C CA . ASN A 1 53 ? -7.588 39.305 29.582 1.0 24.04 ? 53 ASN A CA 1 53 . A ATOM 421 C C . ASN A 1 53 ? -6.100 39.335 29.223 1.0 22.98 ? 53 ASN A C 1 53 . A ATOM 422 O O . ASN A 1 53 ? -5.685 38.441 28.463 1.0 23.57 ? 53 ASN A O 1 53 . A ATOM 423 C CB . ASN A 1 53 ? -8.018 37.892 30.042 1.0 26.36 ? 53 ASN A CB 1 53 . A ATOM 424 C CG . ASN A 1 53 ? -7.291 37.528 31.334 1.0 27.57 ? 53 ASN A CG 1 53 . A ATOM 425 O OD1 . ASN A 1 53 ? -6.858 38.382 32.122 1.0 27.34 ? 53 ASN A OD1 1 53 . A ATOM 426 N ND2 . ASN A 1 53 ? -7.151 36.232 31.522 1.0 29.79 ? 53 ASN A ND2 1 53 . A ATOM 427 N N . PRO A 1 54 ? -5.319 40.262 29.733 1.0 21.66 ? 54 PRO A N 1 54 . A ATOM 428 C CA . PRO A 1 54 ? -5.733 41.359 30.611 1.0 20.77 ? 54 PRO A CA 1 54 . A ATOM 429 C C . PRO A 1 54 ? -6.663 42.254 29.805 1.0 19.68 ? 54 PRO A C 1 54 . A ATOM 430 O O . PRO A 1 54 ? -6.799 42.123 28.576 1.0 19.35 ? 54 PRO A O 1 54 . A ATOM 431 C CB . PRO A 1 54 ? -4.439 41.999 31.060 1.0 20.88 ? 54 PRO A CB 1 54 . A ATOM 432 C CG . PRO A 1 54 ? -3.486 41.728 29.924 1.0 21.87 ? 54 PRO A CG 1 54 . A ATOM 433 C CD . PRO A 1 54 ? -3.883 40.343 29.417 1.0 22.33 ? 54 PRO A CD 1 54 . A ATOM 434 N N . PHE A 1 55 ? -7.307 43.158 30.506 1.0 18.65 ? 55 PHE A N 1 55 . A ATOM 435 C CA . PHE A 1 55 ? -8.305 44.066 29.949 1.0 17.92 ? 55 PHE A CA 1 55 . A ATOM 436 C C . PHE A 1 55 ? -7.803 45.162 29.020 1.0 17.2 ? 55 PHE A C 1 55 . A ATOM 437 O O . PHE A 1 55 ? -7.290 46.205 29.462 1.0 17.58 ? 55 PHE A O 1 55 . A ATOM 438 C CB . PHE A 1 55 ? -9.125 44.651 31.138 1.0 16.45 ? 55 PHE A CB 1 55 . A ATOM 439 C CG . PHE A 1 55 ? -10.356 45.382 30.699 1.0 16.86 ? 55 PHE A CG 1 55 . A ATOM 440 C CD1 . PHE A 1 55 ? -11.457 44.674 30.226 1.0 17.42 ? 55 PHE A CD1 1 55 . A ATOM 441 C CD2 . PHE A 1 55 ? -10.385 46.775 30.712 1.0 17.09 ? 55 PHE A CD2 1 55 . A ATOM 442 C CE1 . PHE A 1 55 ? -12.598 45.332 29.796 1.0 18.73 ? 55 PHE A CE1 1 55 . A ATOM 443 C CE2 . PHE A 1 55 ? -11.522 47.463 30.287 1.0 17.74 ? 55 PHE A CE2 1 55 . A ATOM 444 C CZ . PHE A 1 55 ? -12.633 46.731 29.829 1.0 18.13 ? 55 PHE A CZ 1 55 . A ATOM 445 N N . ARG A 1 56 ? -8.027 44.948 27.732 1.0 16.46 ? 56 ARG A N 1 56 . A ATOM 446 C CA . ARG A 1 56 ? -7.700 45.908 26.664 1.0 15.01 ? 56 ARG A CA 1 56 . A ATOM 447 C C . ARG A 1 56 ? -6.349 46.566 26.836 1.0 14.16 ? 56 ARG A C 1 56 . A ATOM 448 O O . ARG A 1 56 ? -6.257 47.810 26.954 1.0 13.69 ? 56 ARG A O 1 56 . A ATOM 449 C CB . ARG A 1 56 ? -8.810 46.980 26.648 1.0 14.23 ? 56 ARG A CB 1 56 . A ATOM 450 C CG . ARG A 1 56 ? -10.240 46.442 26.650 1.0 16.26 ? 56 ARG A CG 1 56 . A ATOM 451 C CD . ARG A 1 56 ? -10.510 45.472 25.559 1.0 16.7 ? 56 ARG A CD 1 56 . A ATOM 452 N NE . ARG A 1 56 ? -10.261 45.980 24.219 1.0 16.94 ? 56 ARG A NE 1 56 . A ATOM 453 C CZ . ARG A 1 56 ? -11.082 46.685 23.455 1.0 17.89 ? 56 ARG A CZ 1 56 . A ATOM 454 N NH1 . ARG A 1 56 ? -12.336 47.001 23.809 1.0 18.16 ? 56 ARG A NH1 1 56 . A ATOM 455 N NH2 . ARG A 1 56 ? -10.651 47.208 22.302 1.0 17.55 ? 56 ARG A NH2 1 56 . A ATOM 456 N N . PRO A 1 57 ? -5.293 45.772 26.787 1.0 13.83 ? 57 PRO A N 1 57 . A ATOM 457 C CA . PRO A 1 57 ? -3.921 46.271 26.938 1.0 14.06 ? 57 PRO A CA 1 57 . A ATOM 458 C C . PRO A 1 57 ? -3.519 47.145 25.770 1.0 14.95 ? 57 PRO A C 1 57 . A ATOM 459 O O . PRO A 1 57 ? -4.071 47.010 24.656 1.0 15.98 ? 57 PRO A O 1 57 . A ATOM 460 C CB . PRO A 1 57 ? -3.091 44.992 27.029 1.0 14.6 ? 57 PRO A CB 1 57 . A ATOM 461 C CG . PRO A 1 57 ? -3.867 44.035 26.146 1.0 14.39 ? 57 PRO A CG 1 57 . A ATOM 462 C CD . PRO A 1 57 ? -5.315 44.310 26.597 1.0 13.99 ? 57 PRO A CD 1 57 . A ATOM 463 N N . TRP A 1 58 ? -2.557 48.028 25.986 1.0 15.73 ? 58 TRP A N 1 58 . A ATOM 464 C CA . TRP A 1 58 ? -2.078 48.893 24.894 1.0 16.42 ? 58 TRP A CA 1 58 . A ATOM 465 C C . TRP A 1 58 ? -1.575 48.054 23.710 1.0 17.05 ? 58 TRP A C 1 58 . A ATOM 466 O O . TRP A 1 58 ? -1.793 48.436 22.536 1.0 17.19 ? 58 TRP A O 1 58 . A ATOM 467 C CB . TRP A 1 58 ? -0.983 49.850 25.373 1.0 16.72 ? 58 TRP A CB 1 58 . A ATOM 468 C CG . TRP A 1 58 ? 0.271 49.193 25.841 1.0 18.42 ? 58 TRP A CG 1 58 . A ATOM 469 C CD1 . TRP A 1 58 ? 0.571 48.827 27.129 1.0 18.99 ? 58 TRP A CD1 1 58 . A ATOM 470 C CD2 . TRP A 1 58 ? 1.414 48.821 25.049 1.0 18.67 ? 58 TRP A CD2 1 58 . A ATOM 471 N NE1 . TRP A 1 58 ? 1.813 48.235 27.176 1.0 18.4 ? 58 TRP A NE1 1 58 . A ATOM 472 C CE2 . TRP A 1 58 ? 2.352 48.228 25.920 1.0 18.31 ? 58 TRP A CE2 1 58 . A ATOM 473 C CE3 . TRP A 1 58 ? 1.717 48.943 23.694 1.0 18.82 ? 58 TRP A CE3 1 58 . A ATOM 474 C CZ2 . TRP A 1 58 ? 3.584 47.747 25.487 1.0 18.37 ? 58 TRP A CZ2 1 58 . A ATOM 475 C CZ3 . TRP A 1 58 ? 2.942 48.469 23.260 1.0 18.84 ? 58 TRP A CZ3 1 58 . A ATOM 476 C CH2 . TRP A 1 58 ? 3.858 47.874 24.126 1.0 18.82 ? 58 TRP A CH2 1 58 . A ATOM 477 N N . TRP A 1 59 ? -0.915 46.948 24.020 1.0 16.39 ? 59 TRP A N 1 59 . A ATOM 478 C CA . TRP A 1 59 ? -0.305 46.110 22.984 1.0 16.78 ? 59 TRP A CA 1 59 . A ATOM 479 C C . TRP A 1 59 ? -1.292 45.335 22.146 1.0 17.3 ? 59 TRP A C 1 59 . A ATOM 480 O O . TRP A 1 59 ? -0.816 44.611 21.240 1.0 18.25 ? 59 TRP A O 1 59 . A ATOM 481 C CB . TRP A 1 59 ? 0.828 45.245 23.543 1.0 15.68 ? 59 TRP A CB 1 59 . A ATOM 482 C CG . TRP A 1 59 ? 0.618 44.569 24.841 1.0 17.73 ? 59 TRP A CG 1 59 . A ATOM 483 C CD1 . TRP A 1 59 ? 1.101 44.955 26.067 1.0 17.9 ? 59 TRP A CD1 1 59 . A ATOM 484 C CD2 . TRP A 1 59 ? -0.143 43.369 25.069 1.0 18.53 ? 59 TRP A CD2 1 59 . A ATOM 485 N NE1 . TRP A 1 59 ? 0.674 44.062 27.031 1.0 19.09 ? 59 TRP A NE1 1 59 . A ATOM 486 C CE2 . TRP A 1 59 ? -0.062 43.076 26.442 1.0 18.85 ? 59 TRP A CE2 1 59 . A ATOM 487 C CE3 . TRP A 1 59 ? -0.850 42.513 24.223 1.0 20.1 ? 59 TRP A CE3 1 59 . A ATOM 488 C CZ2 . TRP A 1 59 ? -0.676 41.963 27.014 1.0 21.7 ? 59 TRP A CZ2 1 59 . A ATOM 489 C CZ3 . TRP A 1 59 ? -1.463 41.403 24.783 1.0 22.41 ? 59 TRP A CZ3 1 59 . A ATOM 490 C CH2 . TRP A 1 59 ? -1.378 41.119 26.152 1.0 22.05 ? 59 TRP A CH2 1 59 . A ATOM 491 N N . GLU A 1 60 ? -2.589 45.490 22.372 1.0 17.54 ? 60 GLU A N 1 60 . A ATOM 492 C CA . GLU A 1 60 ? -3.555 44.751 21.517 1.0 16.71 ? 60 GLU A CA 1 60 . A ATOM 493 C C . GLU A 1 60 ? -3.542 45.394 20.129 1.0 16.42 ? 60 GLU A C 1 60 . A ATOM 494 O O . GLU A 1 60 ? -3.893 44.770 19.117 1.0 16.16 ? 60 GLU A O 1 60 . A ATOM 495 C CB . GLU A 1 60 ? -4.963 44.742 22.057 1.0 15.41 ? 60 GLU A CB 1 60 . A ATOM 496 C CG . GLU A 1 60 ? -5.728 46.045 22.123 1.0 16.42 ? 60 GLU A CG 1 60 . A ATOM 497 C CD . GLU A 1 60 ? -7.187 45.966 22.490 1.0 17.61 ? 60 GLU A CD 1 60 . A ATOM 498 O OE1 . GLU A 1 60 ? -7.653 45.174 23.290 1.0 17.61 ? 60 GLU A OE1 1 60 . A ATOM 499 O OE2 . GLU A 1 60 ? -7.877 46.830 21.914 1.0 17.03 ? 60 GLU A OE2 1 60 . A ATOM 500 N N . ARG A 1 61 ? -3.091 46.643 20.090 1.0 15.62 ? 61 ARG A N 1 61 . A ATOM 501 C CA . ARG A 1 61 ? -3.037 47.387 18.824 1.0 15.86 ? 61 ARG A CA 1 61 . A ATOM 502 C C . ARG A 1 61 ? -1.935 46.905 17.906 1.0 15.79 ? 61 ARG A C 1 61 . A ATOM 503 O O . ARG A 1 61 ? -1.933 47.315 16.731 1.0 15.1 ? 61 ARG A O 1 61 . A ATOM 504 C CB . ARG A 1 61 ? -2.951 48.910 19.079 1.0 15.9 ? 61 ARG A CB 1 61 . A ATOM 505 C CG . ARG A 1 61 ? -4.284 49.412 19.655 1.0 17.25 ? 61 ARG A CG 1 61 . A ATOM 506 C CD . ARG A 1 61 ? -4.353 50.876 19.761 1.0 16.57 ? 61 ARG A CD 1 61 . A ATOM 507 N NE . ARG A 1 61 ? -4.760 51.514 18.508 1.0 15.8 ? 61 ARG A NE 1 61 . A ATOM 508 C CZ . ARG A 1 61 ? -5.259 52.757 18.498 1.0 13.57 ? 61 ARG A CZ 1 61 . A ATOM 509 N NH1 . ARG A 1 61 ? -5.447 53.410 19.645 1.0 13.06 ? 61 ARG A NH1 1 61 . A ATOM 510 N NH2 . ARG A 1 61 ? -5.495 53.375 17.348 1.0 12.45 ? 61 ARG A NH2 1 61 . A ATOM 511 N N . TYR A 1 62 ? -1.049 46.064 18.381 1.0 16.28 ? 62 TYR A N 1 62 . A ATOM 512 C CA . TYR A 1 62 ? 0.036 45.506 17.551 1.0 17.42 ? 62 TYR A CA 1 62 . A ATOM 513 C C . TYR A 1 62 ? -0.296 44.098 17.100 1.0 18.26 ? 62 TYR A C 1 62 . A ATOM 514 O O . TYR A 1 62 ? 0.588 43.304 16.724 1.0 19.38 ? 62 TYR A O 1 62 . A ATOM 515 C CB . TYR A 1 62 ? 1.392 45.631 18.314 1.0 15.85 ? 62 TYR A CB 1 62 . A ATOM 516 C CG . TYR A 1 62 ? 1.777 47.113 18.335 1.0 16.2 ? 62 TYR A CG 1 62 . A ATOM 517 C CD1 . TYR A 1 62 ? 2.344 47.747 17.232 1.0 16.13 ? 62 TYR A CD1 1 62 . A ATOM 518 C CD2 . TYR A 1 62 ? 1.485 47.883 19.449 1.0 15.5 ? 62 TYR A CD2 1 62 . A ATOM 519 C CE1 . TYR A 1 62 ? 2.647 49.115 17.238 1.0 15.41 ? 62 TYR A CE1 1 62 . A ATOM 520 C CE2 . TYR A 1 62 ? 1.775 49.231 19.487 1.0 15.6 ? 62 TYR A CE2 1 62 . A ATOM 521 C CZ . TYR A 1 62 ? 2.353 49.840 18.387 1.0 15.25 ? 62 TYR A CZ 1 62 . A ATOM 522 O OH . TYR A 1 62 ? 2.614 51.177 18.504 1.0 16.37 ? 62 TYR A OH 1 62 . A ATOM 523 N N . GLN A 1 63 ? -1.594 43.783 17.133 1.0 18.44 ? 63 GLN A N 1 63 . A ATOM 524 C CA . GLN A 1 63 ? -2.136 42.482 16.702 1.0 19.72 ? 63 GLN A CA 1 63 . A ATOM 525 C C . GLN A 1 63 ? -3.306 42.730 15.738 1.0 19.69 ? 63 GLN A C 1 63 . A ATOM 526 O O . GLN A 1 63 ? -4.491 42.711 16.126 1.0 18.85 ? 63 GLN A O 1 63 . A ATOM 527 C CB . GLN A 1 63 ? -2.577 41.621 17.887 1.0 21.92 ? 63 GLN A CB 1 63 . A ATOM 528 C CG . GLN A 1 63 ? -1.433 41.186 18.788 1.0 23.35 ? 63 GLN A CG 1 63 . A ATOM 529 C CD . GLN A 1 63 ? -1.804 40.056 19.721 1.0 24.68 ? 63 GLN A CD 1 63 . A ATOM 530 O OE1 . GLN A 1 63 ? -2.480 39.091 19.369 1.0 25.61 ? 63 GLN A OE1 1 63 . A ATOM 531 N NE2 . GLN A 1 63 ? -1.341 40.179 20.960 1.0 24.94 ? 63 GLN A NE2 1 63 . A ATOM 532 N N . PRO A 1 64 ? -2.966 42.997 14.481 1.0 19.83 ? 64 PRO A N 1 64 . A ATOM 533 C CA . PRO A 1 64 ? -3.943 43.296 13.435 1.0 19.63 ? 64 PRO A CA 1 64 . A ATOM 534 C C . PRO A 1 64 ? -4.913 42.169 13.132 1.0 20.01 ? 64 PRO A C 1 64 . A ATOM 535 O O . PRO A 1 64 ? -4.571 40.980 13.239 1.0 20.74 ? 64 PRO A O 1 64 . A ATOM 536 C CB . PRO A 1 64 ? -3.084 43.624 12.218 1.0 19.17 ? 64 PRO A CB 1 64 . A ATOM 537 C CG . PRO A 1 64 ? -1.750 44.023 12.799 1.0 19.19 ? 64 PRO A CG 1 64 . A ATOM 538 C CD . PRO A 1 64 ? -1.574 43.058 13.969 1.0 19.05 ? 64 PRO A CD 1 64 . A ATOM 539 N N . VAL A 1 65 ? -6.103 42.556 12.710 1.0 20.25 ? 65 VAL A N 1 65 . A ATOM 540 C CA . VAL A 1 65 ? -7.180 41.630 12.337 1.0 21.31 ? 65 VAL A CA 1 65 . A ATOM 541 C C . VAL A 1 65 ? -7.596 41.939 10.896 1.0 21.67 ? 65 VAL A C 1 65 . A ATOM 542 O O . VAL A 1 65 ? -8.048 41.023 10.193 1.0 21.79 ? 65 VAL A O 1 65 . A ATOM 543 C CB . VAL A 1 65 ? -8.340 41.696 13.343 1.0 22.87 ? 65 VAL A CB 1 65 . A ATOM 544 C CG1 . VAL A 1 65 ? -9.695 41.318 12.772 1.0 23.05 ? 65 VAL A CG1 1 65 . A ATOM 545 C CG2 . VAL A 1 65 ? -8.026 40.846 14.572 1.0 23.75 ? 65 VAL A CG2 1 65 . A ATOM 546 N N . SER A 1 66 ? -7.465 43.183 10.502 1.0 20.27 ? 66 SER A N 1 66 . A ATOM 547 C CA . SER A 1 66 ? -7.822 43.597 9.132 1.0 20.45 ? 66 SER A CA 1 66 . A ATOM 548 C C . SER A 1 66 ? -7.190 44.968 8.891 1.0 20.39 ? 66 SER A C 1 66 . A ATOM 549 O O . SER A 1 66 ? -6.475 45.438 9.799 1.0 20.79 ? 66 SER A O 1 66 . A ATOM 550 C CB . SER A 1 66 ? -9.321 43.648 8.910 1.0 20.05 ? 66 SER A CB 1 66 . A ATOM 551 O OG . SER A 1 66 ? -9.847 44.914 9.299 1.0 20.55 ? 66 SER A OG 1 66 . A ATOM 552 N N . TYR A 1 67 ? -7.481 45.555 7.752 1.0 18.93 ? 67 TYR A N 1 67 . A ATOM 553 C CA . TYR A 1 67 ? -6.930 46.876 7.442 1.0 19.14 ? 67 TYR A CA 1 67 . A ATOM 554 C C . TYR A 1 67 ? -8.033 47.921 7.438 1.0 20.32 ? 67 TYR A C 1 67 . A ATOM 555 O O . TYR A 1 67 ? -7.824 49.023 6.915 1.0 20.57 ? 67 TYR A O 1 67 . A ATOM 556 C CB . TYR A 1 67 ? -6.085 46.861 6.156 1.0 19.32 ? 67 TYR A CB 1 67 . A ATOM 557 C CG . TYR A 1 67 ? -4.882 45.952 6.301 1.0 19.21 ? 67 TYR A CG 1 67 . A ATOM 558 C CD1 . TYR A 1 67 ? -3.938 46.166 7.318 1.0 20.23 ? 67 TYR A CD1 1 67 . A ATOM 559 C CD2 . TYR A 1 67 ? -4.703 44.867 5.457 1.0 20.14 ? 67 TYR A CD2 1 67 . A ATOM 560 C CE1 . TYR A 1 67 ? -2.840 45.321 7.462 1.0 20.53 ? 67 TYR A CE1 1 67 . A ATOM 561 C CE2 . TYR A 1 67 ? -3.622 44.004 5.590 1.0 20.46 ? 67 TYR A CE2 1 67 . A ATOM 562 C CZ . TYR A 1 67 ? -2.689 44.236 6.598 1.0 20.32 ? 67 TYR A CZ 1 67 . A ATOM 563 O OH . TYR A 1 67 ? -1.644 43.377 6.710 1.0 19.28 ? 67 TYR A OH 1 67 . A ATOM 564 N N . LYS A 1 68 ? -9.163 47.559 8.053 1.0 20.36 ? 68 LYS A N 1 68 . A ATOM 565 C CA . LYS A 1 68 ? -10.288 48.513 8.170 1.0 20.9 ? 68 LYS A CA 1 68 . A ATOM 566 C C . LYS A 1 68 ? -9.877 49.588 9.179 1.0 20.03 ? 68 LYS A C 1 68 . A ATOM 567 O O . LYS A 1 68 ? -9.227 49.198 10.178 1.0 20.22 ? 68 LYS A O 1 68 . A ATOM 568 C CB . LYS A 1 68 ? -11.555 47.836 8.652 1.0 23.35 ? 68 LYS A CB 1 68 . A ATOM 569 C CG . LYS A 1 68 ? -12.053 46.713 7.739 1.0 25.8 ? 68 LYS A CG 1 68 . A ATOM 570 C CD . LYS A 1 68 ? -13.414 46.200 8.227 1.0 27.66 ? 68 LYS A CD 1 68 . A ATOM 571 C CE . LYS A 1 68 ? -13.596 44.737 7.862 1.0 29.81 ? 68 LYS A CE 1 68 . A ATOM 572 N NZ . LYS A 1 68 ? -14.845 44.208 8.482 1.0 31.1 ? 68 LYS A NZ 1 68 . A ATOM 573 N N . LEU A 1 69 ? -10.222 50.829 8.965 1.0 18.5 ? 69 LEU A N 1 69 . A ATOM 574 C CA . LEU A 1 69 ? -9.845 51.920 9.901 1.0 19.42 ? 69 LEU A CA 1 69 . A ATOM 575 C C . LEU A 1 69 ? -10.904 52.048 10.984 1.0 19.06 ? 69 LEU A C 1 69 . A ATOM 576 O O . LEU A 1 69 ? -11.769 52.926 10.939 1.0 20.25 ? 69 LEU A O 1 69 . A ATOM 577 C CB . LEU A 1 69 ? -9.614 53.176 9.087 1.0 19.66 ? 69 LEU A CB 1 69 . A ATOM 578 C CG . LEU A 1 69 ? -8.713 53.082 7.864 1.0 21.23 ? 69 LEU A CG 1 69 . A ATOM 579 C CD1 . LEU A 1 69 ? -8.534 54.483 7.273 1.0 22.38 ? 69 LEU A CD1 1 69 . A ATOM 580 C CD2 . LEU A 1 69 ? -7.362 52.487 8.251 1.0 22.47 ? 69 LEU A CD2 1 69 . A ATOM 581 N N . CYS A 1 70 ? -10.791 51.154 11.936 1.0 18.84 ? 70 CYS A N 1 70 . A ATOM 582 C CA . CYS A 1 70 ? -11.776 51.048 13.043 1.0 19.49 ? 70 CYS A CA 1 70 . A ATOM 583 C C . CYS A 1 70 ? -11.090 50.487 14.277 1.0 18.06 ? 70 CYS A C 1 70 . A ATOM 584 O O . CYS A 1 70 ? -10.813 49.284 14.392 1.0 17.04 ? 70 CYS A O 1 70 . A ATOM 585 C CB . CYS A 1 70 ? -12.868 50.168 12.466 1.0 23.18 ? 70 CYS A CB 1 70 . A ATOM 586 S SG . CYS A 1 70 ? -14.387 49.908 13.344 1.0 29.99 ? 70 CYS A SG 1 70 . A ATOM 587 N N . THR A 1 71 ? -10.792 51.407 15.174 1.0 17.9 ? 71 THR A N 1 71 . A ATOM 588 C CA . THR A 1 71 ? -10.079 51.170 16.426 1.0 16.98 ? 71 THR A CA 1 71 . A ATOM 589 C C . THR A 1 71 ? -10.661 52.023 17.548 1.0 16.63 ? 71 THR A C 1 71 . A ATOM 590 O O . THR A 1 71 ? -11.591 52.813 17.342 1.0 16.34 ? 71 THR A O 1 71 . A ATOM 591 C CB . THR A 1 71 ? -8.576 51.542 16.235 1.0 15.56 ? 71 THR A CB 1 71 . A ATOM 592 O OG1 . THR A 1 71 ? -8.584 52.995 16.033 1.0 15.36 ? 71 THR A OG1 1 71 . A ATOM 593 C CG2 . THR A 1 71 ? -7.860 50.779 15.134 1.0 14.64 ? 71 THR A CG2 1 71 . A ATOM 594 N N . ARG A 1 72 ? -10.059 51.878 18.737 1.0 16.51 ? 72 ARG A N 1 72 . A ATOM 595 C CA . ARG A 1 72 ? -10.498 52.677 19.893 1.0 15.86 ? 72 ARG A CA 1 72 . A ATOM 596 C C . ARG A 1 72 ? -10.214 54.144 19.632 1.0 15.19 ? 72 ARG A C 1 72 . A ATOM 597 O O . ARG A 1 72 ? -10.795 54.973 20.342 1.0 16.21 ? 72 ARG A O 1 72 . A ATOM 598 C CB . ARG A 1 72 ? -9.825 52.266 21.195 1.0 16.65 ? 72 ARG A CB 1 72 . A ATOM 599 C CG . ARG A 1 72 ? -10.379 50.960 21.758 1.0 17.09 ? 72 ARG A CG 1 72 . A ATOM 600 C CD . ARG A 1 72 ? -10.184 50.949 23.241 1.0 18.0 ? 72 ARG A CD 1 72 . A ATOM 601 N NE . ARG A 1 72 ? -8.804 50.530 23.538 1.0 18.9 ? 72 ARG A NE 1 72 . A ATOM 602 C CZ . ARG A 1 72 ? -8.414 50.324 24.810 1.0 19.83 ? 72 ARG A CZ 1 72 . A ATOM 603 N NH1 . ARG A 1 72 ? -9.277 50.524 25.805 1.0 20.72 ? 72 ARG A NH1 1 72 . A ATOM 604 N NH2 . ARG A 1 72 ? -7.174 49.898 25.057 1.0 18.94 ? 72 ARG A NH2 1 72 . A ATOM 605 N N . SER A 1 73 ? -9.372 54.417 18.638 1.0 15.11 ? 73 SER A N 1 73 . A ATOM 606 C CA . SER A 1 73 ? -9.083 55.845 18.347 1.0 14.35 ? 73 SER A CA 1 73 . A ATOM 607 C C . SER A 1 73 ? -10.176 56.469 17.476 1.0 14.0 ? 73 SER A C 1 73 . A ATOM 608 O O . SER A 1 73 ? -10.321 57.701 17.456 1.0 14.61 ? 73 SER A O 1 73 . A ATOM 609 C CB . SER A 1 73 ? -7.734 56.064 17.690 1.0 14.94 ? 73 SER A CB 1 73 . A ATOM 610 O OG . SER A 1 73 ? -6.705 56.014 18.664 1.0 15.87 ? 73 SER A OG 1 73 . A ATOM 611 N N . GLY A 1 74 ? -10.896 55.622 16.761 1.0 15.44 ? 74 GLY A N 1 74 . A ATOM 612 C CA . GLY A 1 74 ? -11.992 56.149 15.908 1.0 15.36 ? 74 GLY A CA 1 74 . A ATOM 613 C C . GLY A 1 74 ? -12.192 55.324 14.642 1.0 15.76 ? 74 GLY A C 1 74 . A ATOM 614 O O . GLY A 1 74 ? -11.540 54.320 14.386 1.0 15.98 ? 74 GLY A O 1 74 . A ATOM 615 N N . ASN A 1 75 ? -13.134 55.818 13.842 1.0 16.39 ? 75 ASN A N 1 75 . A ATOM 616 C CA . ASN A 1 75 ? -13.493 55.175 12.576 1.0 17.5 ? 75 ASN A CA 1 75 . A ATOM 617 C C . ASN A 1 75 ? -12.832 55.941 11.424 1.0 17.54 ? 75 ASN A C 1 75 . A ATOM 618 O O . ASN A 1 75 ? -12.112 56.939 11.613 1.0 17.26 ? 75 ASN A O 1 75 . A ATOM 619 C CB . ASN A 1 75 ? -15.025 55.065 12.488 1.0 18.65 ? 75 ASN A CB 1 75 . A ATOM 620 C CG . ASN A 1 75 ? -15.717 56.405 12.397 1.0 20.73 ? 75 ASN A CG 1 75 . A ATOM 621 O OD1 . ASN A 1 75 ? -15.223 57.396 11.848 1.0 20.97 ? 75 ASN A OD1 1 75 . A ATOM 622 N ND2 . ASN A 1 75 ? -16.936 56.477 12.959 1.0 23.03 ? 75 ASN A ND2 1 75 . A ATOM 623 N N . GLU A 1 76 ? -13.105 55.461 10.211 1.0 17.76 ? 76 GLU A N 1 76 . A ATOM 624 C CA . GLU A 1 76 ? -12.505 56.062 9.010 1.0 18.07 ? 76 GLU A CA 1 76 . A ATOM 625 C C . GLU A 1 76 ? -12.892 57.500 8.837 1.0 18.74 ? 76 GLU A C 1 76 . A ATOM 626 O O . GLU A 1 76 ? -12.058 58.363 8.457 1.0 18.56 ? 76 GLU A O 1 76 . A ATOM 627 C CB . GLU A 1 76 ? -12.844 55.260 7.748 1.0 18.8 ? 76 GLU A CB 1 76 . A ATOM 628 C CG . GLU A 1 76 ? -12.122 55.761 6.498 1.0 20.93 ? 76 GLU A CG 1 76 . A ATOM 629 C CD . GLU A 1 76 ? -12.153 54.887 5.282 1.0 21.75 ? 76 GLU A CD 1 76 . A ATOM 630 O OE1 . GLU A 1 76 ? -12.437 53.716 5.274 1.0 20.82 ? 76 GLU A OE1 1 76 . A ATOM 631 O OE2 . GLU A 1 76 ? -11.808 55.541 4.262 1.0 24.16 ? 76 GLU A OE2 1 76 . A ATOM 632 N N . ASP A 1 77 ? -14.154 57.832 9.111 1.0 19.01 ? 77 ASP A N 1 77 . A ATOM 633 C CA . ASP A 1 77 ? -14.587 59.239 8.939 1.0 20.83 ? 77 ASP A CA 1 77 . A ATOM 634 C C . ASP A 1 77 ? -13.782 60.175 9.841 1.0 18.93 ? 77 ASP A C 1 77 . A ATOM 635 O O . ASP A 1 77 ? -13.378 61.269 9.437 1.0 18.59 ? 77 ASP A O 1 77 . A ATOM 636 C CB . ASP A 1 77 ? -16.094 59.371 9.169 1.0 25.81 ? 77 ASP A CB 1 77 . A ATOM 637 C CG . ASP A 1 77 ? -16.820 58.584 8.083 1.0 31.25 ? 77 ASP A CG 1 77 . A ATOM 638 O OD1 . ASP A 1 77 ? -16.501 58.770 6.894 1.0 32.95 ? 77 ASP A OD1 1 77 . A ATOM 639 O OD2 . ASP A 1 77 ? -17.639 57.762 8.525 1.0 34.36 ? 77 ASP A OD2 1 77 . A ATOM 640 N N . GLU A 1 78 ? -13.619 59.711 11.073 1.0 17.94 ? 78 GLU A N 1 78 . A ATOM 641 C CA . GLU A 1 78 ? -12.875 60.495 12.067 1.0 17.04 ? 78 GLU A CA 1 78 . A ATOM 642 C C . GLU A 1 78 ? -11.402 60.567 11.699 1.0 16.21 ? 78 GLU A C 1 78 . A ATOM 643 O O . GLU A 1 78 ? -10.795 61.637 11.872 1.0 16.04 ? 78 GLU A O 1 78 . A ATOM 644 C CB . GLU A 1 78 ? -13.054 59.886 13.450 1.0 17.49 ? 78 GLU A CB 1 78 . A ATOM 645 C CG . GLU A 1 78 ? -14.530 59.829 13.902 1.0 19.98 ? 78 GLU A CG 1 78 . A ATOM 646 C CD . GLU A 1 78 ? -14.673 58.977 15.130 1.0 21.7 ? 78 GLU A CD 1 78 . A ATOM 647 O OE1 . GLU A 1 78 ? -14.542 57.784 15.196 1.0 23.12 ? 78 GLU A OE1 1 78 . A ATOM 648 O OE2 . GLU A 1 78 ? -14.909 59.687 16.114 1.0 25.78 ? 78 GLU A OE2 1 78 . A ATOM 649 N N . PHE A 1 79 ? -10.882 59.465 11.188 1.0 15.92 ? 79 PHE A N 1 79 . A ATOM 650 C CA . PHE A 1 79 ? -9.461 59.419 10.774 1.0 16.08 ? 79 PHE A CA 1 79 . A ATOM 651 C C . PHE A 1 79 ? -9.282 60.431 9.625 1.0 16.47 ? 79 PHE A C 1 79 . A ATOM 652 O O . PHE A 1 79 ? -8.370 61.265 9.647 1.0 16.65 ? 79 PHE A O 1 79 . A ATOM 653 C CB . PHE A 1 79 ? -8.998 58.008 10.436 1.0 16.14 ? 79 PHE A CB 1 79 . A ATOM 654 C CG . PHE A 1 79 ? -7.533 57.914 10.079 1.0 16.82 ? 79 PHE A CG 1 79 . A ATOM 655 C CD1 . PHE A 1 79 ? -6.583 57.784 11.090 1.0 18.42 ? 79 PHE A CD1 1 79 . A ATOM 656 C CD2 . PHE A 1 79 ? -7.128 57.971 8.753 1.0 17.67 ? 79 PHE A CD2 1 79 . A ATOM 657 C CE1 . PHE A 1 79 ? -5.228 57.709 10.779 1.0 19.45 ? 79 PHE A CE1 1 79 . A ATOM 658 C CE2 . PHE A 1 79 ? -5.775 57.893 8.425 1.0 19.07 ? 79 PHE A CE2 1 79 . A ATOM 659 C CZ . PHE A 1 79 ? -4.820 57.767 9.448 1.0 19.96 ? 79 PHE A CZ 1 79 . A ATOM 660 N N . ARG A 1 80 ? -10.180 60.328 8.646 1.0 16.06 ? 80 ARG A N 1 80 . A ATOM 661 C CA . ARG A 1 80 ? -10.095 61.255 7.488 1.0 15.78 ? 80 ARG A CA 1 80 . A ATOM 662 C C . ARG A 1 80 ? -10.214 62.690 7.932 1.0 16.23 ? 80 ARG A C 1 80 . A ATOM 663 O O . ARG A 1 80 ? -9.484 63.585 7.434 1.0 16.02 ? 80 ARG A O 1 80 . A ATOM 664 C CB . ARG A 1 80 ? -11.134 60.867 6.434 1.0 15.74 ? 80 ARG A CB 1 80 . A ATOM 665 C CG . ARG A 1 80 ? -10.824 59.601 5.640 1.0 16.97 ? 80 ARG A CG 1 80 . A ATOM 666 C CD . ARG A 1 80 ? -11.942 59.323 4.662 1.0 19.16 ? 80 ARG A CD 1 80 . A ATOM 667 N NE . ARG A 1 80 ? -11.598 58.202 3.757 1.0 21.92 ? 80 ARG A NE 1 80 . A ATOM 668 C CZ . ARG A 1 80 ? -11.103 58.436 2.516 1.0 22.27 ? 80 ARG A CZ 1 80 . A ATOM 669 N NH1 . ARG A 1 80 ? -10.920 59.693 2.104 1.0 20.47 ? 80 ARG A NH1 1 80 . A ATOM 670 N NH2 . ARG A 1 80 ? -10.794 57.421 1.707 1.0 21.22 ? 80 ARG A NH2 1 80 . A ATOM 671 N N . ASN A 1 81 ? -11.116 62.983 8.845 1.0 15.82 ? 81 ASN A N 1 81 . A ATOM 672 C CA . ASN A 1 81 ? -11.339 64.345 9.373 1.0 17.63 ? 81 ASN A CA 1 81 . A ATOM 673 C C . ASN A 1 81 ? -10.066 64.878 10.031 1.0 16.67 ? 81 ASN A C 1 81 . A ATOM 674 O O . ASN A 1 81 ? -9.717 66.066 9.866 1.0 16.56 ? 81 ASN A O 1 81 . A ATOM 675 C CB . ASN A 1 81 ? -12.545 64.317 10.321 1.0 20.66 ? 81 ASN A CB 1 81 . A ATOM 676 C CG . ASN A 1 81 ? -12.872 65.626 11.000 1.0 24.32 ? 81 ASN A CG 1 81 . A ATOM 677 O OD1 . ASN A 1 81 ? -12.534 65.911 12.171 1.0 25.46 ? 81 ASN A OD1 1 81 . A ATOM 678 N ND2 . ASN A 1 81 ? -13.585 66.485 10.265 1.0 25.26 ? 81 ASN A ND2 1 81 . A ATOM 679 N N . MET A 1 82 ? -9.430 64.009 10.800 1.0 16.41 ? 82 MET A N 1 82 . A ATOM 680 C CA . MET A 1 82 ? -8.180 64.309 11.509 1.0 15.42 ? 82 MET A CA 1 82 . A ATOM 681 C C . MET A 1 82 ? -7.050 64.696 10.547 1.0 14.51 ? 82 MET A C 1 82 . A ATOM 682 O O . MET A 1 82 ? -6.410 65.759 10.731 1.0 13.98 ? 82 MET A O 1 82 . A ATOM 683 C CB . MET A 1 82 ? -7.761 63.122 12.391 1.0 15.81 ? 82 MET A CB 1 82 . A ATOM 684 C CG . MET A 1 82 ? -6.403 63.440 13.005 1.0 18.15 ? 82 MET A CG 1 82 . A ATOM 685 S SD . MET A 1 82 ? -5.719 61.906 13.708 1.0 22.59 ? 82 MET A SD 1 82 . A ATOM 686 C CE . MET A 1 82 ? -5.425 60.972 12.190 1.0 21.15 ? 82 MET A CE 1 82 . A ATOM 687 N N . VAL A 1 83 ? -6.801 63.838 9.570 1.0 13.4 ? 83 VAL A N 1 83 . A ATOM 688 C CA . VAL A 1 83 ? -5.695 64.081 8.603 1.0 14.46 ? 83 VAL A CA 1 83 . A ATOM 689 C C . VAL A 1 83 ? -5.897 65.391 7.852 1.0 14.55 ? 83 VAL A C 1 83 . A ATOM 690 O O . VAL A 1 83 ? -4.959 66.173 7.691 1.0 14.04 ? 83 VAL A O 1 83 . A ATOM 691 C CB . VAL A 1 83 ? -5.539 62.851 7.696 1.0 14.86 ? 83 VAL A CB 1 83 . A ATOM 692 C CG1 . VAL A 1 83 ? -4.521 63.095 6.585 1.0 16.24 ? 83 VAL A CG1 1 83 . A ATOM 693 C CG2 . VAL A 1 83 ? -5.181 61.608 8.483 1.0 13.64 ? 83 VAL A CG2 1 83 . A ATOM 694 N N . THR A 1 84 ? -7.149 65.619 7.426 1.0 15.7 ? 84 THR A N 1 84 . A ATOM 695 C CA . THR A 1 84 ? -7.505 66.833 6.690 1.0 16.47 ? 84 THR A CA 1 84 . A ATOM 696 C C . THR A 1 84 ? -7.279 68.085 7.532 1.0 16.53 ? 84 THR A C 1 84 . A ATOM 697 O O . THR A 1 84 ? -6.660 69.048 7.059 1.0 15.33 ? 84 THR A O 1 84 . A ATOM 698 C CB . THR A 1 84 ? -8.965 66.857 6.167 1.0 17.9 ? 84 THR A CB 1 84 . A ATOM 699 O OG1 . THR A 1 84 ? -9.143 65.695 5.313 1.0 18.81 ? 84 THR A OG1 1 84 . A ATOM 700 C CG2 . THR A 1 84 ? -9.299 68.162 5.425 1.0 18.01 ? 84 THR A CG2 1 84 . A ATOM 701 N N . ARG A 1 85 ? -7.817 68.054 8.748 1.0 16.92 ? 85 ARG A N 1 85 . A ATOM 702 C CA . ARG A 1 85 ? -7.705 69.205 9.655 1.0 16.48 ? 85 ARG A CA 1 85 . A ATOM 703 C C . ARG A 1 85 ? -6.265 69.501 10.030 1.0 15.75 ? 85 ARG A C 1 85 . A ATOM 704 O O . ARG A 1 85 ? -5.893 70.695 10.040 1.0 16.2 ? 85 ARG A O 1 85 . A ATOM 705 C CB . ARG A 1 85 ? -8.588 69.030 10.910 1.0 17.17 ? 85 ARG A CB 1 85 . A ATOM 706 C CG . ARG A 1 85 ? -10.073 69.181 10.551 1.0 17.87 ? 85 ARG A CG 1 85 . A ATOM 707 C CD . ARG A 1 85 ? -10.958 68.693 11.623 1.0 17.75 ? 85 ARG A CD 1 85 . A ATOM 708 N NE . ARG A 1 85 ? -10.864 69.534 12.815 1.0 19.93 ? 85 ARG A NE 1 85 . A ATOM 709 C CZ . ARG A 1 85 ? -11.530 69.209 13.929 1.0 21.2 ? 85 ARG A CZ 1 85 . A ATOM 710 N NH1 . ARG A 1 85 ? -12.287 68.104 13.976 1.0 21.43 ? 85 ARG A NH1 1 85 . A ATOM 711 N NH2 . ARG A 1 85 ? -11.456 70.006 14.997 1.0 22.25 ? 85 ARG A NH2 1 85 . A ATOM 712 N N . CYS A 1 86 ? -5.502 68.477 10.330 1.0 15.9 ? 86 CYS A N 1 86 . A ATOM 713 C CA . CYS A 1 86 ? -4.074 68.665 10.708 1.0 15.79 ? 86 CYS A CA 1 86 . A ATOM 714 C C . CYS A 1 86 ? -3.283 69.217 9.521 1.0 15.68 ? 86 CYS A C 1 86 . A ATOM 715 O O . CYS A 1 86 ? -2.534 70.205 9.666 1.0 14.82 ? 86 CYS A O 1 86 . A ATOM 716 C CB . CYS A 1 86 ? -3.492 67.373 11.259 1.0 14.78 ? 86 CYS A CB 1 86 . A ATOM 717 S SG . CYS A 1 86 ? -4.199 66.928 12.882 1.0 13.66 ? 86 CYS A SG 1 86 . A ATOM 718 N N . ASN A 1 87 ? -3.481 68.602 8.370 1.0 16.42 ? 87 ASN A N 1 87 . A ATOM 719 C CA . ASN A 1 87 ? -2.793 69.062 7.139 1.0 17.63 ? 87 ASN A CA 1 87 . A ATOM 720 C C . ASN A 1 87 ? -3.173 70.515 6.845 1.0 18.25 ? 87 ASN A C 1 87 . A ATOM 721 O O . ASN A 1 87 ? -2.288 71.285 6.433 1.0 19.06 ? 87 ASN A O 1 87 . A ATOM 722 C CB . ASN A 1 87 ? -3.056 68.143 5.954 1.0 18.0 ? 87 ASN A CB 1 87 . A ATOM 723 C CG . ASN A 1 87 ? -2.096 66.995 5.796 1.0 18.94 ? 87 ASN A CG 1 87 . A ATOM 724 O OD1 . ASN A 1 87 ? -0.944 67.038 6.278 1.0 19.86 ? 87 ASN A OD1 1 87 . A ATOM 725 N ND2 . ASN A 1 87 ? -2.529 65.932 5.117 1.0 18.54 ? 87 ASN A ND2 1 87 . A ATOM 726 N N . ASN A 1 88 ? -4.427 70.890 7.036 1.0 18.08 ? 88 ASN A N 1 88 . A ATOM 727 C CA . ASN A 1 88 ? -4.852 72.264 6.719 1.0 18.65 ? 88 ASN A CA 1 88 . A ATOM 728 C C . ASN A 1 88 ? -4.140 73.281 7.588 1.0 19.3 ? 88 ASN A C 1 88 . A ATOM 729 O O . ASN A 1 88 ? -4.041 74.436 7.141 1.0 20.27 ? 88 ASN A O 1 88 . A ATOM 730 C CB . ASN A 1 88 ? -6.371 72.421 6.739 1.0 20.11 ? 88 ASN A CB 1 88 . A ATOM 731 C CG . ASN A 1 88 ? -7.046 71.770 5.545 1.0 21.62 ? 88 ASN A CG 1 88 . A ATOM 732 O OD1 . ASN A 1 88 ? -6.399 71.322 4.580 1.0 22.07 ? 88 ASN A OD1 1 88 . A ATOM 733 N ND2 . ASN A 1 88 ? -8.370 71.686 5.624 1.0 21.99 ? 88 ASN A ND2 1 88 . A ATOM 734 N N . VAL A 1 89 ? -3.649 72.893 8.748 1.0 18.56 ? 89 VAL A N 1 89 . A ATOM 735 C CA . VAL A 1 89 ? -2.931 73.845 9.608 1.0 17.91 ? 89 VAL A CA 1 89 . A ATOM 736 C C . VAL A 1 89 ? -1.424 73.573 9.581 1.0 18.43 ? 89 VAL A C 1 89 . A ATOM 737 O O . VAL A 1 89 ? -0.694 74.114 10.440 1.0 18.63 ? 89 VAL A O 1 89 . A ATOM 738 C CB . VAL A 1 89 ? -3.541 73.885 11.020 1.0 17.97 ? 89 VAL A CB 1 89 . A ATOM 739 C CG1 . VAL A 1 89 ? -4.952 74.478 11.006 1.0 18.04 ? 89 VAL A CG1 1 89 . A ATOM 740 C CG2 . VAL A 1 89 ? -3.517 72.526 11.698 1.0 17.17 ? 89 VAL A CG2 1 89 . A ATOM 741 N N . GLY A 1 90 ? -0.957 72.785 8.636 1.0 17.8 ? 90 GLY A N 1 90 . A ATOM 742 C CA . GLY A 1 90 ? 0.454 72.476 8.460 1.0 17.73 ? 90 GLY A CA 1 90 . A ATOM 743 C C . GLY A 1 90 ? 1.059 71.483 9.421 1.0 18.47 ? 90 GLY A C 1 90 . A ATOM 744 O O . GLY A 1 90 ? 2.299 71.553 9.607 1.0 20.2 ? 90 GLY A O 1 90 . A ATOM 745 N N . VAL A 1 91 ? 0.268 70.622 10.017 1.0 16.95 ? 91 VAL A N 1 91 . A ATOM 746 C CA . VAL A 1 91 ? 0.757 69.575 10.952 1.0 16.36 ? 91 VAL A CA 1 91 . A ATOM 747 C C . VAL A 1 91 ? 0.559 68.221 10.272 1.0 15.83 ? 91 VAL A C 1 91 . A ATOM 748 O O . VAL A 1 91 ? -0.587 67.834 9.957 1.0 17.21 ? 91 VAL A O 1 91 . A ATOM 749 C CB . VAL A 1 91 ? 0.094 69.698 12.339 1.0 14.18 ? 91 VAL A CB 1 91 . A ATOM 750 C CG1 . VAL A 1 91 ? 0.593 68.619 13.310 1.0 14.03 ? 91 VAL A CG1 1 91 . A ATOM 751 C CG2 . VAL A 1 91 ? 0.261 71.085 12.936 1.0 13.68 ? 91 VAL A CG2 1 91 . A ATOM 752 N N . ARG A 1 92 ? 1.641 67.488 10.034 1.0 15.31 ? 92 ARG A N 1 92 . A ATOM 753 C CA . ARG A 1 92 ? 1.594 66.207 9.335 1.0 15.45 ? 92 ARG A CA 1 92 . A ATOM 754 C C . ARG A 1 92 ? 1.244 65.034 10.232 1.0 15.38 ? 92 ARG A C 1 92 . A ATOM 755 O O . ARG A 1 92 ? 1.439 65.104 11.451 1.0 16.58 ? 92 ARG A O 1 92 . A ATOM 756 C CB . ARG A 1 92 ? 2.928 65.880 8.631 1.0 15.06 ? 92 ARG A CB 1 92 . A ATOM 757 C CG . ARG A 1 92 ? 3.468 67.052 7.817 1.0 16.01 ? 92 ARG A CG 1 92 . A ATOM 758 C CD . ARG A 1 92 ? 2.491 67.492 6.771 1.0 18.17 ? 92 ARG A CD 1 92 . A ATOM 759 N NE . ARG A 1 92 ? 3.094 68.508 5.914 1.0 18.14 ? 92 ARG A NE 1 92 . A ATOM 760 C CZ . ARG A 1 92 ? 2.357 69.407 5.266 1.0 21.02 ? 92 ARG A CZ 1 92 . A ATOM 761 N NH1 . ARG A 1 92 ? 1.021 69.452 5.340 1.0 21.01 ? 92 ARG A NH1 1 92 . A ATOM 762 N NH2 . ARG A 1 92 ? 2.992 70.327 4.523 1.0 21.4 ? 92 ARG A NH2 1 92 . A ATOM 763 N N . ILE A 1 93 ? 0.779 63.992 9.576 1.0 14.49 ? 93 ILE A N 1 93 . A ATOM 764 C CA . ILE A 1 93 ? 0.398 62.742 10.235 1.0 14.98 ? 93 ILE A CA 1 93 . A ATOM 765 C C . ILE A 1 93 ? 1.260 61.587 9.731 1.0 15.74 ? 93 ILE A C 1 93 . A ATOM 766 O O . ILE A 1 93 ? 1.395 61.426 8.508 1.0 16.2 ? 93 ILE A O 1 93 . A ATOM 767 C CB . ILE A 1 93 ? -1.130 62.435 10.020 1.0 14.4 ? 93 ILE A CB 1 93 . A ATOM 768 C CG1 . ILE A 1 93 ? -1.977 63.565 10.615 1.0 15.45 ? 93 ILE A CG1 1 93 . A ATOM 769 C CG2 . ILE A 1 93 ? -1.505 61.012 10.532 1.0 13.93 ? 93 ILE A CG2 1 93 . A ATOM 770 C CD1 . ILE A 1 93 ? -1.922 63.721 12.162 1.0 15.29 ? 93 ILE A CD1 1 93 . A ATOM 771 N N . TYR A 1 94 ? 1.789 60.819 10.658 1.0 14.4 ? 94 TYR A N 1 94 . A ATOM 772 C CA . TYR A 1 94 ? 2.617 59.646 10.385 1.0 14.78 ? 94 TYR A CA 1 94 . A ATOM 773 C C . TYR A 1 94 ? 1.939 58.457 11.048 1.0 15.65 ? 94 TYR A C 1 94 . A ATOM 774 O O . TYR A 1 94 ? 1.668 58.511 12.268 1.0 15.09 ? 94 TYR A O 1 94 . A ATOM 775 C CB . TYR A 1 94 ? 4.072 59.823 10.884 1.0 14.24 ? 94 TYR A CB 1 94 . A ATOM 776 C CG . TYR A 1 94 ? 4.696 61.078 10.321 1.0 14.09 ? 94 TYR A CG 1 94 . A ATOM 777 C CD1 . TYR A 1 94 ? 5.313 61.085 9.057 1.0 14.69 ? 94 TYR A CD1 1 94 . A ATOM 778 C CD2 . TYR A 1 94 ? 4.564 62.293 10.990 1.0 15.16 ? 94 TYR A CD2 1 94 . A ATOM 779 C CE1 . TYR A 1 94 ? 5.838 62.267 8.533 1.0 13.85 ? 94 TYR A CE1 1 94 . A ATOM 780 C CE2 . TYR A 1 94 ? 5.087 63.475 10.479 1.0 15.58 ? 94 TYR A CE2 1 94 . A ATOM 781 C CZ . TYR A 1 94 ? 5.726 63.453 9.244 1.0 15.24 ? 94 TYR A CZ 1 94 . A ATOM 782 O OH . TYR A 1 94 ? 6.227 64.632 8.759 1.0 15.43 ? 94 TYR A OH 1 94 . A ATOM 783 N N . VAL A 1 95 ? 1.676 57.428 10.259 1.0 14.88 ? 95 VAL A N 1 95 . A ATOM 784 C CA . VAL A 1 95 ? 0.998 56.232 10.726 1.0 14.34 ? 95 VAL A CA 1 95 . A ATOM 785 C C . VAL A 1 95 ? 1.945 55.136 11.167 1.0 13.85 ? 95 VAL A C 1 95 . A ATOM 786 O O . VAL A 1 95 ? 2.922 54.829 10.480 1.0 14.15 ? 95 VAL A O 1 95 . A ATOM 787 C CB . VAL A 1 95 ? 0.035 55.708 9.613 1.0 14.83 ? 95 VAL A CB 1 95 . A ATOM 788 C CG1 . VAL A 1 95 ? -0.332 54.236 9.802 1.0 13.55 ? 95 VAL A CG1 1 95 . A ATOM 789 C CG2 . VAL A 1 95 ? -1.202 56.573 9.507 1.0 15.47 ? 95 VAL A CG2 1 95 . A ATOM 790 N N . ASP A 1 96 ? 1.559 54.543 12.297 1.0 13.01 ? 96 ASP A N 1 96 . A ATOM 791 C CA . ASP A 1 96 ? 2.292 53.359 12.819 1.0 13.7 ? 96 ASP A CA 1 96 . A ATOM 792 C C . ASP A 1 96 ? 1.729 52.179 11.993 1.0 14.44 ? 96 ASP A C 1 96 . A ATOM 793 O O . ASP A 1 96 ? 0.568 51.796 12.197 1.0 14.95 ? 96 ASP A O 1 96 . A ATOM 794 C CB . ASP A 1 96 ? 2.092 53.278 14.316 1.0 14.67 ? 96 ASP A CB 1 96 . A ATOM 795 C CG . ASP A 1 96 ? 2.960 52.268 15.028 1.0 15.02 ? 96 ASP A CG 1 96 . A ATOM 796 O OD1 . ASP A 1 96 ? 3.570 51.384 14.415 1.0 16.49 ? 96 ASP A OD1 1 96 . A ATOM 797 O OD2 . ASP A 1 96 ? 3.011 52.421 16.279 1.0 15.74 ? 96 ASP A OD2 1 96 . A ATOM 798 N N . ALA A 1 97 ? 2.508 51.670 11.061 1.0 14.32 ? 97 ALA A N 1 97 . A ATOM 799 C CA . ALA A 1 97 ? 2.153 50.573 10.148 1.0 14.13 ? 97 ALA A CA 1 97 . A ATOM 800 C C . ALA A 1 97 ? 2.591 49.227 10.683 1.0 14.73 ? 97 ALA A C 1 97 . A ATOM 801 O O . ALA A 1 97 ? 3.807 48.938 10.715 1.0 16.18 ? 97 ALA A O 1 97 . A ATOM 802 C CB . ALA A 1 97 ? 2.799 50.838 8.778 1.0 13.57 ? 97 ALA A CB 1 97 . A ATOM 803 N N . VAL A 1 98 ? 1.654 48.407 11.098 1.0 14.72 ? 98 VAL A N 1 98 . A ATOM 804 C CA . VAL A 1 98 ? 1.937 47.063 11.637 1.0 15.37 ? 98 VAL A CA 1 98 . A ATOM 805 C C . VAL A 1 98 ? 1.757 46.096 10.468 1.0 17.04 ? 98 VAL A C 1 98 . A ATOM 806 O O . VAL A 1 98 ? 0.622 45.686 10.172 1.0 17.46 ? 98 VAL A O 1 98 . A ATOM 807 C CB . VAL A 1 98 ? 1.050 46.806 12.855 1.0 16.75 ? 98 VAL A CB 1 98 . A ATOM 808 C CG1 . VAL A 1 98 ? 1.331 45.457 13.529 1.0 17.25 ? 98 VAL A CG1 1 98 . A ATOM 809 C CG2 . VAL A 1 98 ? 1.155 47.937 13.875 1.0 16.52 ? 98 VAL A CG2 1 98 . A ATOM 810 N N . ILE A 1 99 ? 2.880 45.784 9.835 1.0 17.88 ? 99 ILE A N 1 99 . A ATOM 811 C CA . ILE A 1 99 ? 2.855 44.932 8.644 1.0 18.27 ? 99 ILE A CA 1 99 . A ATOM 812 C C . ILE A 1 99 ? 3.670 43.662 8.684 1.0 19.51 ? 99 ILE A C 1 99 . A ATOM 813 O O . ILE A 1 99 ? 3.661 42.924 7.661 1.0 20.54 ? 99 ILE A O 1 99 . A ATOM 814 C CB . ILE A 1 99 ? 3.258 45.857 7.419 1.0 18.57 ? 99 ILE A CB 1 99 . A ATOM 815 C CG1 . ILE A 1 99 ? 4.732 46.311 7.564 1.0 18.75 ? 99 ILE A CG1 1 99 . A ATOM 816 C CG2 . ILE A 1 99 ? 2.278 47.041 7.256 1.0 16.85 ? 99 ILE A CG2 1 99 . A ATOM 817 C CD1 . ILE A 1 99 ? 5.306 46.975 6.276 1.0 19.36 ? 99 ILE A CD1 1 99 . A ATOM 818 N N . ASN A 1 100 ? 4.364 43.385 9.764 1.0 19.43 ? 100 ASN A N 1 100 . A ATOM 819 C CA . ASN A 1 100 ? 5.155 42.152 9.855 1.0 20.78 ? 100 ASN A CA 1 100 . A ATOM 820 C C . ASN A 1 100 ? 4.267 40.938 10.164 1.0 21.59 ? 100 ASN A C 1 100 . A ATOM 821 O O . ASN A 1 100 ? 4.583 39.795 9.795 1.0 22.04 ? 100 ASN A O 1 100 . A ATOM 822 C CB . ASN A 1 100 ? 6.260 42.315 10.925 1.0 20.76 ? 100 ASN A CB 1 100 . A ATOM 823 C CG . ASN A 1 100 ? 6.854 40.985 11.363 1.0 20.87 ? 100 ASN A CG 1 100 . A ATOM 824 O OD1 . ASN A 1 100 ? 7.631 40.370 10.606 1.0 21.29 ? 100 ASN A OD1 1 100 . A ATOM 825 N ND2 . ASN A 1 100 ? 6.512 40.515 12.553 1.0 18.86 ? 100 ASN A ND2 1 100 . A ATOM 826 N N . HIS A 1 101 ? 3.195 41.218 10.903 1.0 21.7 ? 101 HIS A N 1 101 . A ATOM 827 C CA . HIS A 1 101 ? 2.308 40.165 11.401 1.0 21.24 ? 101 HIS A CA 1 101 . A ATOM 828 C C . HIS A 1 101 ? 0.851 40.509 11.524 1.0 21.89 ? 101 HIS A C 1 101 . A ATOM 829 O O . HIS A 1 101 ? 0.431 41.641 11.257 1.0 21.93 ? 101 HIS A O 1 101 . A ATOM 830 C CB . HIS A 1 101 ? 2.846 39.796 12.852 1.0 20.39 ? 101 HIS A CB 1 101 . A ATOM 831 C CG . HIS A 1 101 ? 3.020 41.020 13.714 1.0 20.62 ? 101 HIS A CG 1 101 . A ATOM 832 N ND1 . HIS A 1 101 ? 4.185 41.740 13.845 1.0 19.62 ? 101 HIS A ND1 1 101 . A ATOM 833 C CD2 . HIS A 1 101 ? 2.113 41.646 14.518 1.0 19.73 ? 101 HIS A CD2 1 101 . A ATOM 834 C CE1 . HIS A 1 101 ? 3.994 42.745 14.673 1.0 19.84 ? 101 HIS A CE1 1 101 . A ATOM 835 N NE2 . HIS A 1 101 ? 2.748 42.711 15.101 1.0 20.15 ? 101 HIS A NE2 1 101 . A ATOM 836 N N . MET A 1 102 ? 0.079 39.523 11.945 1.0 22.62 ? 102 MET A N 1 102 . A ATOM 837 C CA . MET A 1 102 ? -1.358 39.605 12.241 1.0 24.02 ? 102 MET A CA 1 102 . A ATOM 838 C C . MET A 1 102 ? -1.412 39.371 13.765 1.0 25.0 ? 102 MET A C 1 102 . A ATOM 839 O O . MET A 1 102 ? -0.439 39.808 14.422 1.0 25.64 ? 102 MET A O 1 102 . A ATOM 840 C CB . MET A 1 102 ? -2.250 38.685 11.456 1.0 24.03 ? 102 MET A CB 1 102 . A ATOM 841 C CG . MET A 1 102 ? -2.296 38.886 9.980 1.0 23.45 ? 102 MET A CG 1 102 . A ATOM 842 S SD . MET A 1 102 ? -2.675 40.591 9.493 1.0 23.13 ? 102 MET A SD 1 102 . A ATOM 843 C CE . MET A 1 102 ? -4.458 40.638 9.610 1.0 23.17 ? 102 MET A CE 1 102 . A ATOM 844 N N . CYS A 1 103 ? -2.408 38.720 14.302 1.0 26.13 ? 103 CYS A N 1 103 . A ATOM 845 C CA . CYS A 1 103 ? -2.502 38.507 15.765 1.0 27.67 ? 103 CYS A CA 1 103 . A ATOM 846 C C . CYS A 1 103 ? -1.752 37.286 16.272 1.0 29.12 ? 103 CYS A C 1 103 . A ATOM 847 O O . CYS A 1 103 ? -1.121 36.531 15.517 1.0 29.05 ? 103 CYS A O 1 103 . A ATOM 848 C CB . CYS A 1 103 ? -3.984 38.456 16.170 1.0 27.93 ? 103 CYS A CB 1 103 . A ATOM 849 S SG . CYS A 1 103 ? -4.849 36.988 15.560 1.0 28.3 ? 103 CYS A SG 1 103 . A ATOM 850 N N . GLY A 1 104 ? -1.836 37.093 17.589 1.0 30.1 ? 104 GLY A N 1 104 . A ATOM 851 C CA . GLY A 1 104 ? -1.193 35.949 18.271 1.0 31.69 ? 104 GLY A CA 1 104 . A ATOM 852 C C . GLY A 1 104 ? -1.811 34.670 17.693 1.0 33.68 ? 104 GLY A C 1 104 . A ATOM 853 O O . GLY A 1 104 ? -3.019 34.665 17.400 1.0 33.02 ? 104 GLY A O 1 104 . A ATOM 854 N N . ASN A 1 105 ? -0.982 33.646 17.556 1.0 35.66 ? 105 ASN A N 1 105 . A ATOM 855 C CA . ASN A 1 105 ? -1.463 32.372 16.964 1.0 38.35 ? 105 ASN A CA 1 105 . A ATOM 856 C C . ASN A 1 105 ? -2.283 31.558 17.957 1.0 39.59 ? 105 ASN A C 1 105 . A ATOM 857 O O . ASN A 1 105 ? -2.926 30.578 17.522 1.0 40.03 ? 105 ASN A O 1 105 . A ATOM 858 C CB . ASN A 1 105 ? -0.320 31.640 16.291 1.0 40.14 ? 105 ASN A CB 1 105 . A ATOM 859 C CG . ASN A 1 105 ? 0.284 30.456 16.980 1.0 41.76 ? 105 ASN A CG 1 105 . A ATOM 860 O OD1 . ASN A 1 105 ? 1.148 30.592 17.865 1.0 43.4 ? 105 ASN A OD1 1 105 . A ATOM 861 N ND2 . ASN A 1 105 ? -0.132 29.256 16.565 1.0 42.47 ? 105 ASN A ND2 1 105 . A ATOM 862 N N . ALA A 1 106 ? -2.292 31.952 19.211 1.0 40.81 ? 106 ALA A N 1 106 . A ATOM 863 C CA . ALA A 1 106 ? -3.071 31.238 20.239 1.0 41.6 ? 106 ALA A CA 1 106 . A ATOM 864 C C . ALA A 1 106 ? -4.310 32.038 20.614 1.0 42.13 ? 106 ALA A C 1 106 . A ATOM 865 O O . ALA A 1 106 ? -5.069 31.654 21.524 1.0 42.87 ? 106 ALA A O 1 106 . A ATOM 866 C CB . ALA A 1 106 ? -2.216 30.920 21.451 1.0 42.37 ? 106 ALA A CB 1 106 . A ATOM 867 N N . VAL A 1 107 ? -4.508 33.159 19.943 1.0 42.09 ? 107 VAL A N 1 107 . A ATOM 868 C CA . VAL A 1 107 ? -5.730 33.968 20.228 1.0 42.09 ? 107 VAL A CA 1 107 . A ATOM 869 C C . VAL A 1 107 ? -6.866 33.057 19.742 1.0 43.04 ? 107 VAL A C 1 107 . A ATOM 870 O O . VAL A 1 107 ? -6.586 32.113 18.961 1.0 43.34 ? 107 VAL A O 1 107 . A ATOM 871 C CB . VAL A 1 107 ? -5.619 35.351 19.607 1.0 41.32 ? 107 VAL A CB 1 107 . A ATOM 872 C CG1 . VAL A 1 107 ? -6.967 36.028 19.362 1.0 40.44 ? 107 VAL A CG1 1 107 . A ATOM 873 C CG2 . VAL A 1 107 ? -4.719 36.282 20.417 1.0 40.62 ? 107 VAL A CG2 1 107 . A ATOM 874 N N . SER A 1 108 ? -8.067 33.316 20.203 1.0 43.53 ? 108 SER A N 1 108 . A ATOM 875 C CA . SER A 1 108 ? -9.237 32.504 19.826 1.0 44.09 ? 108 SER A CA 1 108 . A ATOM 876 C C . SER A 1 108 ? -10.031 33.104 18.668 1.0 43.65 ? 108 SER A C 1 108 . A ATOM 877 O O . SER A 1 108 ? -10.299 34.309 18.576 1.0 43.42 ? 108 SER A O 1 108 . A ATOM 878 C CB . SER A 1 108 ? -10.138 32.257 21.033 1.0 45.21 ? 108 SER A CB 1 108 . A ATOM 879 O OG . SER A 1 108 ? -10.800 33.433 21.459 1.0 46.68 ? 108 SER A OG 1 108 . A ATOM 880 N N . ALA A 1 109 ? -10.419 32.179 17.788 1.0 43.12 ? 109 ALA A N 1 109 . A ATOM 881 C CA . ALA A 1 109 ? -11.220 32.525 16.603 1.0 42.71 ? 109 ALA A CA 1 109 . A ATOM 882 C C . ALA A 1 109 ? -12.532 33.156 17.079 1.0 41.88 ? 109 ALA A C 1 109 . A ATOM 883 O O . ALA A 1 109 ? -12.975 32.853 18.207 1.0 42.13 ? 109 ALA A O 1 109 . A ATOM 884 C CB . ALA A 1 109 ? -11.467 31.306 15.731 1.0 42.92 ? 109 ALA A CB 1 109 . A ATOM 885 N N . GLY A 1 110 ? -13.084 33.998 16.224 1.0 40.43 ? 110 GLY A N 1 110 . A ATOM 886 C CA . GLY A 1 110 ? -14.328 34.710 16.503 1.0 39.24 ? 110 GLY A CA 1 110 . A ATOM 887 C C . GLY A 1 110 ? -14.363 36.118 15.918 1.0 38.35 ? 110 GLY A C 1 110 . A ATOM 888 O O . GLY A 1 110 ? -13.774 36.407 14.859 1.0 38.82 ? 110 GLY A O 1 110 . A ATOM 889 N N . THR A 1 111 ? -15.071 36.994 16.634 1.0 36.63 ? 111 THR A N 1 111 . A ATOM 890 C CA . THR A 1 111 ? -15.231 38.393 16.213 1.0 34.83 ? 111 THR A CA 1 111 . A ATOM 891 C C . THR A 1 111 ? -14.878 39.370 17.323 1.0 33.75 ? 111 THR A C 1 111 . A ATOM 892 O O . THR A 1 111 ? -15.405 40.495 17.382 1.0 34.43 ? 111 THR A O 1 111 . A ATOM 893 C CB . THR A 1 111 ? -16.657 38.638 15.677 1.0 34.49 ? 111 THR A CB 1 111 . A ATOM 894 O OG1 . THR A 1 111 ? -17.542 38.512 16.829 1.0 33.67 ? 111 THR A OG1 1 111 . A ATOM 895 C CG2 . THR A 1 111 ? -17.035 37.692 14.531 1.0 33.87 ? 111 THR A CG2 1 111 . A ATOM 896 N N . SER A 1 112 ? -13.972 38.949 18.187 1.0 32.08 ? 112 SER A N 1 112 . A ATOM 897 C CA . SER A 1 112 ? -13.468 39.782 19.290 1.0 29.48 ? 112 SER A CA 1 112 . A ATOM 898 C C . SER A 1 112 ? -12.383 40.696 18.698 1.0 28.04 ? 112 SER A C 1 112 . A ATOM 899 O O . SER A 1 112 ? -11.189 40.556 19.000 1.0 28.06 ? 112 SER A O 1 112 . A ATOM 900 C CB . SER A 1 112 ? -12.904 38.940 20.419 1.0 29.19 ? 112 SER A CB 1 112 . A ATOM 901 O OG . SER A 1 112 ? -12.625 39.804 21.511 1.0 30.16 ? 112 SER A OG 1 112 . A ATOM 902 N N . SER A 1 113 ? -12.840 41.562 17.830 1.0 26.09 ? 113 SER A N 1 113 . A ATOM 903 C CA . SER A 1 113 ? -12.033 42.524 17.066 1.0 24.74 ? 113 SER A CA 1 113 . A ATOM 904 C C . SER A 1 113 ? -12.656 43.894 17.263 1.0 24.58 ? 113 SER A C 1 113 . A ATOM 905 O O . SER A 1 113 ? -13.847 43.945 17.664 1.0 24.85 ? 113 SER A O 1 113 . A ATOM 906 C CB . SER A 1 113 ? -11.997 42.077 15.616 1.0 24.44 ? 113 SER A CB 1 113 . A ATOM 907 O OG . SER A 1 113 ? -13.332 41.759 15.219 1.0 24.89 ? 113 SER A OG 1 113 . A ATOM 908 N N . THR A 1 114 ? -11.910 44.961 17.014 1.0 23.11 ? 114 THR A N 1 114 . A ATOM 909 C CA . THR A 1 114 ? -12.466 46.298 17.276 1.0 22.7 ? 114 THR A CA 1 114 . A ATOM 910 C C . THR A 1 114 ? -13.571 46.665 16.314 1.0 23.62 ? 114 THR A C 1 114 . A ATOM 911 O O . THR A 1 114 ? -14.305 47.641 16.610 1.0 23.53 ? 114 THR A O 1 114 . A ATOM 912 C CB . THR A 1 114 ? -11.365 47.366 17.371 1.0 21.36 ? 114 THR A CB 1 114 . A ATOM 913 O OG1 . THR A 1 114 ? -10.615 47.286 16.133 1.0 21.02 ? 114 THR A OG1 1 114 . A ATOM 914 C CG2 . THR A 1 114 ? -10.478 47.209 18.618 1.0 20.65 ? 114 THR A CG2 1 114 . A ATOM 915 N N . CYS A 1 115 ? -13.710 45.941 15.224 1.0 25.21 ? 115 CYS A N 1 115 . A ATOM 916 C CA . CYS A 1 115 ? -14.767 46.261 14.242 1.0 27.27 ? 115 CYS A CA 1 115 . A ATOM 917 C C . CYS A 1 115 ? -15.686 45.074 13.989 1.0 28.1 ? 115 CYS A C 1 115 . A ATOM 918 O O . CYS A 1 115 ? -16.486 45.131 13.033 1.0 28.98 ? 115 CYS A O 1 115 . A ATOM 919 C CB . CYS A 1 115 ? -14.164 46.751 12.924 1.0 27.3 ? 115 CYS A CB 1 115 . A ATOM 920 S SG . CYS A 1 115 ? -15.071 48.163 12.248 1.0 31.46 ? 115 CYS A SG 1 115 . A ATOM 921 N N . GLY A 1 116 ? -15.548 44.031 14.771 1.0 28.44 ? 116 GLY A N 1 116 . A ATOM 922 C CA . GLY A 1 116 ? -16.366 42.837 14.638 1.0 29.6 ? 116 GLY A CA 1 116 . A ATOM 923 C C . GLY A 1 116 ? -15.961 41.905 13.526 1.0 30.48 ? 116 GLY A C 1 116 . A ATOM 924 O O . GLY A 1 116 ? -16.684 40.905 13.287 1.0 31.68 ? 116 GLY A O 1 116 . A ATOM 925 N N . SER A 1 117 ? -14.858 42.153 12.844 1.0 29.97 ? 117 SER A N 1 117 . A ATOM 926 C CA . SER A 1 117 ? -14.408 41.238 11.780 1.0 29.36 ? 117 SER A CA 1 117 . A ATOM 927 C C . SER A 1 117 ? -14.142 39.864 12.406 1.0 30.4 ? 117 SER A C 1 117 . A ATOM 928 O O . SER A 1 117 ? -13.702 39.704 13.551 1.0 30.73 ? 117 SER A O 1 117 . A ATOM 929 C CB . SER A 1 117 ? -13.174 41.724 11.047 1.0 28.2 ? 117 SER A CB 1 117 . A ATOM 930 O OG . SER A 1 117 ? -13.428 42.850 10.237 1.0 26.67 ? 117 SER A OG 1 117 . A ATOM 931 N N . TYR A 1 118 ? -14.454 38.848 11.604 1.0 31.05 ? 118 TYR A N 1 118 . A ATOM 932 C CA . TYR A 1 118 ? -14.217 37.458 12.008 1.0 31.34 ? 118 TYR A CA 1 118 . A ATOM 933 C C . TYR A 1 118 ? -12.780 37.120 11.594 1.0 30.79 ? 118 TYR A C 1 118 . A ATOM 934 O O . TYR A 1 118 ? -12.300 37.605 10.553 1.0 31.22 ? 118 TYR A O 1 118 . A ATOM 935 C CB . TYR A 1 118 ? -15.240 36.499 11.379 1.0 32.54 ? 118 TYR A CB 1 118 . A ATOM 936 C CG . TYR A 1 118 ? -14.935 35.047 11.698 1.0 33.66 ? 118 TYR A CG 1 118 . A ATOM 937 C CD1 . TYR A 1 118 ? -15.272 34.499 12.939 1.0 34.2 ? 118 TYR A CD1 1 118 . A ATOM 938 C CD2 . TYR A 1 118 ? -14.263 34.254 10.769 1.0 34.07 ? 118 TYR A CD2 1 118 . A ATOM 939 C CE1 . TYR A 1 118 ? -14.966 33.169 13.228 1.0 34.83 ? 118 TYR A CE1 1 118 . A ATOM 940 C CE2 . TYR A 1 118 ? -13.954 32.927 11.046 1.0 34.16 ? 118 TYR A CE2 1 118 . A ATOM 941 C CZ . TYR A 1 118 ? -14.316 32.397 12.273 1.0 35.01 ? 118 TYR A CZ 1 118 . A ATOM 942 O OH . TYR A 1 118 ? -13.997 31.093 12.518 1.0 37.51 ? 118 TYR A OH 1 118 . A ATOM 943 N N . PHE A 1 119 ? -12.135 36.313 12.395 1.0 30.37 ? 119 PHE A N 1 119 . A ATOM 944 C CA . PHE A 1 119 ? -10.743 35.885 12.135 1.0 29.88 ? 119 PHE A CA 1 119 . A ATOM 945 C C . PHE A 1 119 ? -10.554 34.568 12.895 1.0 31.02 ? 119 PHE A C 1 119 . A ATOM 946 O O . PHE A 1 119 ? -11.213 34.357 13.929 1.0 30.93 ? 119 PHE A O 1 119 . A ATOM 947 C CB . PHE A 1 119 ? -9.734 36.970 12.521 1.0 27.54 ? 119 PHE A CB 1 119 . A ATOM 948 C CG . PHE A 1 119 ? -9.701 37.266 13.997 1.0 25.46 ? 119 PHE A CG 1 119 . A ATOM 949 C CD1 . PHE A 1 119 ? -10.677 38.092 14.553 1.0 24.67 ? 119 PHE A CD1 1 119 . A ATOM 950 C CD2 . PHE A 1 119 ? -8.727 36.705 14.817 1.0 25.33 ? 119 PHE A CD2 1 119 . A ATOM 951 C CE1 . PHE A 1 119 ? -10.684 38.378 15.910 1.0 23.84 ? 119 PHE A CE1 1 119 . A ATOM 952 C CE2 . PHE A 1 119 ? -8.715 36.971 16.201 1.0 24.63 ? 119 PHE A CE2 1 119 . A ATOM 953 C CZ . PHE A 1 119 ? -9.714 37.809 16.738 1.0 24.32 ? 119 PHE A CZ 1 119 . A ATOM 954 N N . ASN A 1 120 ? -9.678 33.740 12.367 1.0 31.44 ? 120 ASN A N 1 120 . A ATOM 955 C CA . ASN A 1 120 ? -9.389 32.431 12.975 1.0 32.73 ? 120 ASN A CA 1 120 . A ATOM 956 C C . ASN A 1 120 ? -7.886 32.159 12.837 1.0 33.56 ? 120 ASN A C 1 120 . A ATOM 957 O O . ASN A 1 120 ? -7.418 31.678 11.801 1.0 33.72 ? 120 ASN A O 1 120 . A ATOM 958 C CB . ASN A 1 120 ? -10.270 31.351 12.368 1.0 32.62 ? 120 ASN A CB 1 120 . A ATOM 959 C CG . ASN A 1 120 ? -10.072 29.982 12.980 1.0 31.98 ? 120 ASN A CG 1 120 . A ATOM 960 O OD1 . ASN A 1 120 ? -9.087 29.740 13.684 1.0 31.88 ? 120 ASN A OD1 1 120 . A ATOM 961 N ND2 . ASN A 1 120 ? -11.016 29.086 12.703 1.0 32.08 ? 120 ASN A ND2 1 120 . A ATOM 962 N N . PRO A 1 121 ? -7.199 32.477 13.921 1.0 34.32 ? 121 PRO A N 1 121 . A ATOM 963 C CA . PRO A 1 121 ? -5.743 32.328 14.000 1.0 35.15 ? 121 PRO A CA 1 121 . A ATOM 964 C C . PRO A 1 121 ? -5.286 30.890 13.882 1.0 35.59 ? 121 PRO A C 1 121 . A ATOM 965 O O . PRO A 1 121 ? -4.191 30.602 13.363 1.0 35.96 ? 121 PRO A O 1 121 . A ATOM 966 C CB . PRO A 1 121 ? -5.368 32.972 15.333 1.0 35.11 ? 121 PRO A CB 1 121 . A ATOM 967 C CG . PRO A 1 121 ? -6.543 33.876 15.665 1.0 34.83 ? 121 PRO A CG 1 121 . A ATOM 968 C CD . PRO A 1 121 ? -7.752 33.077 15.158 1.0 33.88 ? 121 PRO A CD 1 121 . A ATOM 969 N N . GLY A 1 122 ? -6.121 29.989 14.374 1.0 35.87 ? 122 GLY A N 1 122 . A ATOM 970 C CA . GLY A 1 122 ? -5.798 28.554 14.345 1.0 36.15 ? 122 GLY A CA 1 122 . A ATOM 971 C C . GLY A 1 122 ? -5.735 28.053 12.911 1.0 36.53 ? 122 GLY A C 1 122 . A ATOM 972 O O . GLY A 1 122 ? -4.948 27.156 12.574 1.0 37.01 ? 122 GLY A O 1 122 . A ATOM 973 N N . SER A 1 123 ? -6.588 28.644 12.093 1.0 36.81 ? 123 SER A N 1 123 . A ATOM 974 C CA . SER A 1 123 ? -6.642 28.246 10.675 1.0 37.33 ? 123 SER A CA 1 123 . A ATOM 975 C C . SER A 1 123 ? -5.957 29.277 9.794 1.0 37.31 ? 123 SER A C 1 123 . A ATOM 976 O O . SER A 1 123 ? -5.847 29.029 8.577 1.0 37.78 ? 123 SER A O 1 123 . A ATOM 977 C CB . SER A 1 123 ? -8.078 28.000 10.244 1.0 37.96 ? 123 SER A CB 1 123 . A ATOM 978 O OG . SER A 1 123 ? -8.891 29.141 10.497 1.0 39.77 ? 123 SER A OG 1 123 . A ATOM 979 N N . ARG A 1 124 ? -5.510 30.385 10.358 1.0 37.02 ? 124 ARG A N 1 124 . A ATOM 980 C CA . ARG A 1 124 ? -4.820 31.436 9.591 1.0 36.79 ? 124 ARG A CA 1 124 . A ATOM 981 C C . ARG A 1 124 ? -5.767 32.120 8.612 1.0 36.32 ? 124 ARG A C 1 124 . A ATOM 982 O O . ARG A 1 124 ? -5.420 32.552 7.502 1.0 35.95 ? 124 ARG A O 1 124 . A ATOM 983 C CB . ARG A 1 124 ? -3.617 30.861 8.839 1.0 37.71 ? 124 ARG A CB 1 124 . A ATOM 984 C CG . ARG A 1 124 ? -2.281 31.105 9.489 1.0 39.13 ? 124 ARG A CG 1 124 . A ATOM 985 C CD . ARG A 1 124 ? -1.651 29.851 9.993 1.0 40.27 ? 124 ARG A CD 1 124 . A ATOM 986 N NE . ARG A 1 124 ? -2.010 29.622 11.377 1.0 40.6 ? 124 ARG A NE 1 124 . A ATOM 987 C CZ . ARG A 1 124 ? -1.169 29.211 12.319 1.0 40.32 ? 124 ARG A CZ 1 124 . A ATOM 988 N NH1 . ARG A 1 124 ? 0.101 28.957 12.050 1.0 40.58 ? 124 ARG A NH1 1 124 . A ATOM 989 N NH2 . ARG A 1 124 ? -1.638 29.095 13.564 1.0 40.66 ? 124 ARG A NH2 1 124 . A ATOM 990 N N . ASP A 1 125 ? -6.989 32.252 9.077 1.0 36.21 ? 125 ASP A N 1 125 . A ATOM 991 C CA . ASP A 1 125 ? -8.123 32.836 8.378 1.0 35.85 ? 125 ASP A CA 1 125 . A ATOM 992 C C . ASP A 1 125 ? -8.442 34.270 8.792 1.0 34.09 ? 125 ASP A C 1 125 . A ATOM 993 O O . ASP A 1 125 ? -8.938 34.511 9.904 1.0 33.64 ? 125 ASP A O 1 125 . A ATOM 994 C CB . ASP A 1 125 ? -9.318 31.909 8.690 1.0 40.21 ? 125 ASP A CB 1 125 . A ATOM 995 C CG . ASP A 1 125 ? -10.143 31.645 7.446 1.0 43.77 ? 125 ASP A CG 1 125 . A ATOM 996 O OD1 . ASP A 1 125 ? -10.918 32.527 7.034 1.0 44.83 ? 125 ASP A OD1 1 125 . A ATOM 997 O OD2 . ASP A 1 125 ? -9.917 30.505 6.962 1.0 45.68 ? 125 ASP A OD2 1 125 . A ATOM 998 N N . PHE A 1 126 ? -8.207 35.172 7.884 1.0 32.46 ? 126 PHE A N 1 126 . A ATOM 999 C CA . PHE A 1 126 ? -8.434 36.626 8.041 1.0 31.25 ? 126 PHE A CA 1 126 . A ATOM 1000 C C . PHE A 1 126 ? -9.210 37.090 6.806 1.0 30.89 ? 126 PHE A C 1 126 . A ATOM 1001 O O . PHE A 1 126 ? -8.716 37.780 5.904 1.0 30.86 ? 126 PHE A O 1 126 . A ATOM 1002 C CB . PHE A 1 126 ? -7.116 37.355 8.285 1.0 30.39 ? 126 PHE A CB 1 126 . A ATOM 1003 C CG . PHE A 1 126 ? -6.390 36.946 9.543 1.0 28.9 ? 126 PHE A CG 1 126 . A ATOM 1004 C CD1 . PHE A 1 126 ? -5.518 35.866 9.527 1.0 27.76 ? 126 PHE A CD1 1 126 . A ATOM 1005 C CD2 . PHE A 1 126 ? -6.601 37.644 10.730 1.0 28.56 ? 126 PHE A CD2 1 126 . A ATOM 1006 C CE1 . PHE A 1 126 ? -4.859 35.474 10.679 1.0 27.86 ? 126 PHE A CE1 1 126 . A ATOM 1007 C CE2 . PHE A 1 126 ? -5.940 37.272 11.904 1.0 28.11 ? 126 PHE A CE2 1 126 . A ATOM 1008 C CZ . PHE A 1 126 ? -5.067 36.172 11.866 1.0 27.99 ? 126 PHE A CZ 1 126 . A ATOM 1009 N N . PRO A 1 127 ? -10.468 36.659 6.785 1.0 30.93 ? 127 PRO A N 1 127 . A ATOM 1010 C CA . PRO A 1 127 ? -11.384 36.925 5.682 1.0 30.51 ? 127 PRO A CA 1 127 . A ATOM 1011 C C . PRO A 1 127 ? -11.551 38.372 5.308 1.0 29.78 ? 127 PRO A C 1 127 . A ATOM 1012 O O . PRO A 1 127 ? -11.815 38.656 4.113 1.0 30.13 ? 127 PRO A O 1 127 . A ATOM 1013 C CB . PRO A 1 127 ? -12.702 36.273 6.131 1.0 30.9 ? 127 PRO A CB 1 127 . A ATOM 1014 C CG . PRO A 1 127 ? -12.241 35.164 7.052 1.0 31.14 ? 127 PRO A CG 1 127 . A ATOM 1015 C CD . PRO A 1 127 ? -11.100 35.813 7.832 1.0 30.97 ? 127 PRO A CD 1 127 . A ATOM 1016 N N . ALA A 1 128 ? -11.385 39.278 6.259 1.0 28.79 ? 128 ALA A N 1 128 . A ATOM 1017 C CA . ALA A 1 128 ? -11.546 40.718 5.998 1.0 27.68 ? 128 ALA A CA 1 128 . A ATOM 1018 C C . ALA A 1 128 ? -10.413 41.306 5.174 1.0 26.64 ? 128 ALA A C 1 128 . A ATOM 1019 O O . ALA A 1 128 ? -10.601 42.435 4.670 1.0 27.17 ? 128 ALA A O 1 128 . A ATOM 1020 C CB . ALA A 1 128 ? -11.753 41.489 7.301 1.0 26.58 ? 128 ALA A CB 1 128 . A ATOM 1021 N N . VAL A 1 129 ? -9.310 40.604 5.002 1.0 25.97 ? 129 VAL A N 1 129 . A ATOM 1022 C CA . VAL A 1 129 ? -8.185 41.146 4.201 1.0 25.05 ? 129 VAL A CA 1 129 . A ATOM 1023 C C . VAL A 1 129 ? -8.426 40.874 2.718 1.0 24.7 ? 129 VAL A C 1 129 . A ATOM 1024 O O . VAL A 1 129 ? -8.588 41.835 1.942 1.0 24.63 ? 129 VAL A O 1 129 . A ATOM 1025 C CB . VAL A 1 129 ? -6.831 40.673 4.749 1.0 25.19 ? 129 VAL A CB 1 129 . A ATOM 1026 C CG1 . VAL A 1 129 ? -5.664 41.058 3.851 1.0 23.75 ? 129 VAL A CG1 1 129 . A ATOM 1027 C CG2 . VAL A 1 129 ? -6.567 41.170 6.175 1.0 24.47 ? 129 VAL A CG2 1 129 . A ATOM 1028 N N . PRO A 1 130 ? -8.458 39.642 2.270 1.0 25.07 ? 130 PRO A N 1 130 . A ATOM 1029 C CA . PRO A 1 130 ? -8.303 38.403 3.005 1.0 25.56 ? 130 PRO A CA 1 130 . A ATOM 1030 C C . PRO A 1 130 ? -6.936 37.740 2.961 1.0 26.46 ? 130 PRO A C 1 130 . A ATOM 1031 O O . PRO A 1 130 ? -6.159 37.885 1.990 1.0 26.73 ? 130 PRO A O 1 130 . A ATOM 1032 C CB . PRO A 1 130 ? -9.354 37.525 2.276 1.0 25.29 ? 130 PRO A CB 1 130 . A ATOM 1033 C CG . PRO A 1 130 ? -9.290 37.976 0.846 1.0 24.69 ? 130 PRO A CG 1 130 . A ATOM 1034 C CD . PRO A 1 130 ? -8.724 39.382 0.836 1.0 24.84 ? 130 PRO A CD 1 130 . A ATOM 1035 N N . TYR A 1 131 ? -6.643 36.967 4.006 1.0 26.03 ? 131 TYR A N 1 131 . A ATOM 1036 C CA . TYR A 1 131 ? -5.432 36.192 4.162 1.0 26.27 ? 131 TYR A CA 1 131 . A ATOM 1037 C C . TYR A 1 131 ? -5.840 34.760 4.595 1.0 27.29 ? 131 TYR A C 1 131 . A ATOM 1038 O O . TYR A 1 131 ? -6.789 34.573 5.358 1.0 26.83 ? 131 TYR A O 1 131 . A ATOM 1039 C CB . TYR A 1 131 ? -4.417 36.708 5.175 1.0 26.56 ? 131 TYR A CB 1 131 . A ATOM 1040 C CG . TYR A 1 131 ? -3.624 37.948 4.900 1.0 26.78 ? 131 TYR A CG 1 131 . A ATOM 1041 C CD1 . TYR A 1 131 ? -2.954 38.198 3.703 1.0 26.45 ? 131 TYR A CD1 1 131 . A ATOM 1042 C CD2 . TYR A 1 131 ? -3.528 38.930 5.903 1.0 27.08 ? 131 TYR A CD2 1 131 . A ATOM 1043 C CE1 . TYR A 1 131 ? -2.229 39.367 3.490 1.0 26.15 ? 131 TYR A CE1 1 131 . A ATOM 1044 C CE2 . TYR A 1 131 ? -2.820 40.109 5.705 1.0 26.43 ? 131 TYR A CE2 1 131 . A ATOM 1045 C CZ . TYR A 1 131 ? -2.158 40.316 4.503 1.0 26.33 ? 131 TYR A CZ 1 131 . A ATOM 1046 O OH . TYR A 1 131 ? -1.477 41.490 4.360 1.0 25.78 ? 131 TYR A OH 1 131 . A ATOM 1047 N N . SER A 1 132 ? -5.064 33.817 4.105 1.0 27.83 ? 132 SER A N 1 132 . A ATOM 1048 C CA . SER A 1 132 ? -5.240 32.390 4.418 1.0 28.76 ? 132 SER A CA 1 132 . A ATOM 1049 C C . SER A 1 132 ? -3.856 31.872 4.839 1.0 29.2 ? 132 SER A C 1 132 . A ATOM 1050 O O . SER A 1 132 ? -2.900 32.665 4.853 1.0 28.79 ? 132 SER A O 1 132 . A ATOM 1051 C CB . SER A 1 132 ? -5.816 31.573 3.282 1.0 29.2 ? 132 SER A CB 1 132 . A ATOM 1052 O OG . SER A 1 132 ? -4.902 31.469 2.209 1.0 29.73 ? 132 SER A OG 1 132 . A ATOM 1053 N N . GLY A 1 133 ? -3.809 30.601 5.152 1.0 29.21 ? 133 GLY A N 1 133 . A ATOM 1054 C CA . GLY A 1 133 ? -2.620 29.892 5.589 1.0 29.8 ? 133 GLY A CA 1 133 . A ATOM 1055 C C . GLY A 1 133 ? -1.474 29.985 4.595 1.0 30.92 ? 133 GLY A C 1 133 . A ATOM 1056 O O . GLY A 1 133 ? -0.317 29.823 5.023 1.0 31.3 ? 133 GLY A O 1 133 . A ATOM 1057 N N . TRP A 1 134 ? -1.781 30.226 3.338 1.0 31.78 ? 134 TRP A N 1 134 . A ATOM 1058 C CA . TRP A 1 134 ? -0.802 30.350 2.258 1.0 33.19 ? 134 TRP A CA 1 134 . A ATOM 1059 C C . TRP A 1 134 ? -0.086 31.706 2.297 1.0 32.62 ? 134 TRP A C 1 134 . A ATOM 1060 O O . TRP A 1 134 ? 0.763 32.004 1.430 1.0 32.39 ? 134 TRP A O 1 134 . A ATOM 1061 C CB . TRP A 1 134 ? -1.476 30.192 0.877 1.0 37.38 ? 134 TRP A CB 1 134 . A ATOM 1062 C CG . TRP A 1 134 ? -2.120 28.874 0.648 1.0 41.96 ? 134 TRP A CG 1 134 . A ATOM 1063 C CD1 . TRP A 1 134 ? -3.457 28.570 0.699 1.0 43.26 ? 134 TRP A CD1 1 134 . A ATOM 1064 C CD2 . TRP A 1 134 ? -1.442 27.642 0.349 1.0 44.0 ? 134 TRP A CD2 1 134 . A ATOM 1065 N NE1 . TRP A 1 134 ? -3.647 27.222 0.460 1.0 44.61 ? 134 TRP A NE1 1 134 . A ATOM 1066 C CE2 . TRP A 1 134 ? -2.429 26.639 0.239 1.0 44.98 ? 134 TRP A CE2 1 134 . A ATOM 1067 C CE3 . TRP A 1 134 ? -0.104 27.312 0.165 1.0 45.34 ? 134 TRP A CE3 1 134 . A ATOM 1068 C CZ2 . TRP A 1 134 ? -2.109 25.320 -0.049 1.0 46.1 ? 134 TRP A CZ2 1 134 . A ATOM 1069 C CZ3 . TRP A 1 134 ? 0.218 26.000 -0.127 1.0 46.49 ? 134 TRP A CZ3 1 134 . A ATOM 1070 C CH2 . TRP A 1 134 ? -0.765 25.019 -0.230 1.0 46.42 ? 134 TRP A CH2 1 134 . A ATOM 1071 N N . ASP A 1 135 ? -0.491 32.512 3.267 1.0 31.33 ? 135 ASP A N 1 135 . A ATOM 1072 C CA . ASP A 1 135 ? 0.033 33.869 3.433 1.0 30.36 ? 135 ASP A CA 1 135 . A ATOM 1073 C C . ASP A 1 135 ? 0.912 34.026 4.674 1.0 29.77 ? 135 ASP A C 1 135 . A ATOM 1074 O O . ASP A 1 135 ? 1.334 35.181 4.927 1.0 29.3 ? 135 ASP A O 1 135 . A ATOM 1075 C CB . ASP A 1 135 ? -1.145 34.866 3.405 1.0 30.16 ? 135 ASP A CB 1 135 . A ATOM 1076 C CG . ASP A 1 135 ? -1.907 34.840 2.094 1.0 30.84 ? 135 ASP A CG 1 135 . A ATOM 1077 O OD1 . ASP A 1 135 ? -1.283 34.679 1.030 1.0 31.09 ? 135 ASP A OD1 1 135 . A ATOM 1078 O OD2 . ASP A 1 135 ? -3.147 34.994 2.129 1.0 29.86 ? 135 ASP A OD2 1 135 . A ATOM 1079 N N . PHE A 1 136 ? 1.195 32.953 5.375 1.0 29.05 ? 136 PHE A N 1 136 . A ATOM 1080 C CA . PHE A 1 136 ? 2.038 33.043 6.592 1.0 29.8 ? 136 PHE A CA 1 136 . A ATOM 1081 C C . PHE A 1 136 ? 3.316 32.248 6.412 1.0 31.19 ? 136 PHE A C 1 136 . A ATOM 1082 O O . PHE A 1 136 ? 3.356 31.296 5.611 1.0 32.05 ? 136 PHE A O 1 136 . A ATOM 1083 C CB . PHE A 1 136 ? 1.210 32.665 7.825 1.0 28.49 ? 136 PHE A CB 1 136 . A ATOM 1084 C CG . PHE A 1 136 ? 0.068 33.639 8.009 1.0 28.82 ? 136 PHE A CG 1 136 . A ATOM 1085 C CD1 . PHE A 1 136 ? -1.138 33.436 7.348 1.0 28.72 ? 136 PHE A CD1 1 136 . A ATOM 1086 C CD2 . PHE A 1 136 ? 0.237 34.769 8.809 1.0 29.13 ? 136 PHE A CD2 1 136 . A ATOM 1087 C CE1 . PHE A 1 136 ? -2.195 34.328 7.500 1.0 29.14 ? 136 PHE A CE1 1 136 . A ATOM 1088 C CE2 . PHE A 1 136 ? -0.818 35.681 8.977 1.0 29.77 ? 136 PHE A CE2 1 136 . A ATOM 1089 C CZ . PHE A 1 136 ? -2.036 35.451 8.315 1.0 29.18 ? 136 PHE A CZ 1 136 . A ATOM 1090 N N . ASN A 1 137 ? 4.342 32.613 7.159 1.0 32.16 ? 137 ASN A N 1 137 . A ATOM 1091 C CA . ASN A 1 137 ? 5.669 31.991 7.094 1.0 33.37 ? 137 ASN A CA 1 137 . A ATOM 1092 C C . ASN A 1 137 ? 5.821 30.653 7.796 1.0 34.59 ? 137 ASN A C 1 137 . A ATOM 1093 O O . ASN A 1 137 ? 6.973 30.151 7.892 1.0 34.95 ? 137 ASN A O 1 137 . A ATOM 1094 C CB . ASN A 1 137 ? 6.703 33.021 7.626 1.0 32.09 ? 137 ASN A CB 1 137 . A ATOM 1095 C CG . ASN A 1 137 ? 7.119 34.015 6.567 1.0 31.92 ? 137 ASN A CG 1 137 . A ATOM 1096 O OD1 . ASN A 1 137 ? 6.829 33.863 5.366 1.0 32.36 ? 137 ASN A OD1 1 137 . A ATOM 1097 N ND2 . ASN A 1 137 ? 7.802 35.078 6.998 1.0 31.49 ? 137 ASN A ND2 1 137 . A ATOM 1098 N N . ASP A 1 138 ? 4.759 30.085 8.293 1.0 36.18 ? 138 ASP A N 1 138 . A ATOM 1099 C CA . ASP A 1 138 ? 4.764 28.806 9.021 1.0 38.23 ? 138 ASP A CA 1 138 . A ATOM 1100 C C . ASP A 1 138 ? 5.727 27.785 8.416 1.0 39.35 ? 138 ASP A C 1 138 . A ATOM 1101 O O . ASP A 1 138 ? 6.549 27.187 9.141 1.0 39.4 ? 138 ASP A O 1 138 . A ATOM 1102 C CB . ASP A 1 138 ? 3.318 28.294 9.144 1.0 39.37 ? 138 ASP A CB 1 138 . A ATOM 1103 C CG . ASP A 1 138 ? 2.502 29.224 10.037 1.0 39.86 ? 138 ASP A CG 1 138 . A ATOM 1104 O OD1 . ASP A 1 138 ? 3.002 29.623 11.101 1.0 40.69 ? 138 ASP A OD1 1 138 . A ATOM 1105 O OD2 . ASP A 1 138 ? 1.362 29.525 9.631 1.0 40.38 ? 138 ASP A OD2 1 138 . A ATOM 1106 N N . GLY A 1 139 ? 5.620 27.607 7.112 1.0 40.1 ? 139 GLY A N 1 139 . A ATOM 1107 C CA . GLY A 1 139 ? 6.448 26.673 6.358 1.0 41.38 ? 139 GLY A CA 1 139 . A ATOM 1108 C C . GLY A 1 139 ? 7.896 27.102 6.187 1.0 41.8 ? 139 GLY A C 1 139 . A ATOM 1109 O O . GLY A 1 139 ? 8.794 26.247 6.045 1.0 42.19 ? 139 GLY A O 1 139 . A ATOM 1110 N N . LYS A 1 140 ? 8.133 28.395 6.191 1.0 41.85 ? 140 LYS A N 1 140 . A ATOM 1111 C CA . LYS A 1 140 ? 9.449 29.009 6.009 1.0 41.43 ? 140 LYS A CA 1 140 . A ATOM 1112 C C . LYS A 1 140 ? 10.297 28.969 7.266 1.0 41.77 ? 140 LYS A C 1 140 . A ATOM 1113 O O . LYS A 1 140 ? 11.535 28.841 7.186 1.0 41.5 ? 140 LYS A O 1 140 . A ATOM 1114 C CB . LYS A 1 140 ? 9.291 30.454 5.550 1.0 41.3 ? 140 LYS A CB 1 140 . A ATOM 1115 C CG . LYS A 1 140 ? 10.393 30.952 4.638 1.0 42.1 ? 140 LYS A CG 1 140 . A ATOM 1116 C CD . LYS A 1 140 ? 10.208 32.426 4.284 1.0 42.82 ? 140 LYS A CD 1 140 . A ATOM 1117 C CE . LYS A 1 140 ? 11.499 33.000 3.731 1.0 44.09 ? 140 LYS A CE 1 140 . A ATOM 1118 N NZ . LYS A 1 140 ? 11.346 34.430 3.368 1.0 45.56 ? 140 LYS A NZ 1 140 . A ATOM 1119 N N . CYS A 1 141 ? 9.648 29.097 8.407 1.0 42.21 ? 141 CYS A N 1 141 . A ATOM 1120 C CA . CYS A 1 141 ? 10.364 29.071 9.708 1.0 43.07 ? 141 CYS A CA 1 141 . A ATOM 1121 C C . CYS A 1 141 ? 10.932 27.667 9.904 1.0 44.83 ? 141 CYS A C 1 141 . A ATOM 1122 O O . CYS A 1 141 ? 10.322 26.680 9.432 1.0 46.0 ? 141 CYS A O 1 141 . A ATOM 1123 C CB . CYS A 1 141 ? 9.442 29.545 10.818 1.0 40.73 ? 141 CYS A CB 1 141 . A ATOM 1124 S SG . CYS A 1 141 ? 10.167 29.511 12.475 1.0 38.23 ? 141 CYS A SG 1 141 . A ATOM 1125 N N . LYS A 1 142 ? 12.069 27.563 10.569 1.0 45.78 ? 142 LYS A N 1 142 . A ATOM 1126 C CA . LYS A 1 142 ? 12.719 26.269 10.811 1.0 46.68 ? 142 LYS A CA 1 142 . A ATOM 1127 C C . LYS A 1 142 ? 12.936 25.979 12.281 1.0 46.29 ? 142 LYS A C 1 142 . A ATOM 1128 O O . LYS A 1 142 ? 13.681 25.028 12.613 1.0 46.63 ? 142 LYS A O 1 142 . A ATOM 1129 C CB . LYS A 1 142 ? 14.078 26.204 10.097 1.0 49.17 ? 142 LYS A CB 1 142 . A ATOM 1130 C CG . LYS A 1 142 ? 15.002 27.371 10.480 1.0 52.47 ? 142 LYS A CG 1 142 . A ATOM 1131 C CD . LYS A 1 142 ? 16.476 27.018 10.328 1.0 54.43 ? 142 LYS A CD 1 142 . A ATOM 1132 C CE . LYS A 1 142 ? 17.289 28.094 9.631 1.0 55.37 ? 142 LYS A CE 1 142 . A ATOM 1133 N NZ . LYS A 1 142 ? 17.222 29.383 10.371 1.0 56.0 ? 142 LYS A NZ 1 142 . A ATOM 1134 N N . THR A 1 143 ? 12.326 26.757 13.155 1.0 45.47 ? 143 THR A N 1 143 . A ATOM 1135 C CA . THR A 1 143 ? 12.504 26.541 14.604 1.0 44.74 ? 143 THR A CA 1 143 . A ATOM 1136 C C . THR A 1 143 ? 11.565 25.439 15.074 1.0 44.82 ? 143 THR A C 1 143 . A ATOM 1137 O O . THR A 1 143 ? 10.528 25.173 14.454 1.0 45.21 ? 143 THR A O 1 143 . A ATOM 1138 C CB . THR A 1 143 ? 12.338 27.824 15.428 1.0 44.17 ? 143 THR A CB 1 143 . A ATOM 1139 O OG1 . THR A 1 143 ? 11.015 28.367 15.135 1.0 44.23 ? 143 THR A OG1 1 143 . A ATOM 1140 C CG2 . THR A 1 143 ? 13.439 28.861 15.171 1.0 44.46 ? 143 THR A CG2 1 143 . A ATOM 1141 N N . GLY A 1 144 ? 11.952 24.833 16.181 1.0 44.77 ? 144 GLY A N 1 144 . A ATOM 1142 C CA . GLY A 1 144 ? 11.171 23.751 16.786 1.0 44.9 ? 144 GLY A CA 1 144 . A ATOM 1143 C C . GLY A 1 144 ? 9.836 24.256 17.311 1.0 44.78 ? 144 GLY A C 1 144 . A ATOM 1144 O O . GLY A 1 144 ? 8.878 23.468 17.403 1.0 45.28 ? 144 GLY A O 1 144 . A ATOM 1145 N N . SER A 1 145 ? 9.792 25.526 17.661 1.0 44.41 ? 145 SER A N 1 145 . A ATOM 1146 C CA . SER A 1 145 ? 8.572 26.144 18.209 1.0 44.28 ? 145 SER A CA 1 145 . A ATOM 1147 C C . SER A 1 145 ? 7.827 26.957 17.159 1.0 43.51 ? 145 SER A C 1 145 . A ATOM 1148 O O . SER A 1 145 ? 6.621 27.220 17.304 1.0 43.98 ? 145 SER A O 1 145 . A ATOM 1149 C CB . SER A 1 145 ? 8.896 27.007 19.425 1.0 45.17 ? 145 SER A CB 1 145 . A ATOM 1150 O OG . SER A 1 145 ? 9.513 28.227 19.049 1.0 46.38 ? 145 SER A OG 1 145 . A ATOM 1151 N N . GLY A 1 146 ? 8.548 27.345 16.128 1.0 42.74 ? 146 GLY A N 1 146 . A ATOM 1152 C CA . GLY A 1 146 ? 7.980 28.150 15.033 1.0 41.8 ? 146 GLY A CA 1 146 . A ATOM 1153 C C . GLY A 1 146 ? 8.073 29.633 15.420 1.0 40.85 ? 146 GLY A C 1 146 . A ATOM 1154 O O . GLY A 1 146 ? 7.625 30.514 14.680 1.0 40.68 ? 146 GLY A O 1 146 . A ATOM 1155 N N . ASP A 1 147 ? 8.646 29.837 16.581 1.0 40.31 ? 147 ASP A N 1 147 . A ATOM 1156 C CA . ASP A 1 147 ? 8.851 31.164 17.167 1.0 39.99 ? 147 ASP A CA 1 147 . A ATOM 1157 C C . ASP A 1 147 ? 10.341 31.513 17.097 1.0 39.97 ? 147 ASP A C 1 147 . A ATOM 1158 O O . ASP A 1 147 ? 11.187 30.648 16.808 1.0 40.16 ? 147 ASP A O 1 147 . A ATOM 1159 C CB . ASP A 1 147 ? 8.296 31.217 18.582 1.0 39.93 ? 147 ASP A CB 1 147 . A ATOM 1160 C CG . ASP A 1 147 ? 6.789 31.301 18.635 1.0 40.42 ? 147 ASP A CG 1 147 . A ATOM 1161 O OD1 . ASP A 1 147 ? 6.061 31.307 17.637 1.0 40.36 ? 147 ASP A OD1 1 147 . A ATOM 1162 O OD2 . ASP A 1 147 ? 6.317 31.377 19.789 1.0 41.73 ? 147 ASP A OD2 1 147 . A ATOM 1163 N N . ILE A 1 148 ? 10.597 32.791 17.346 1.0 39.15 ? 148 ILE A N 1 148 . A ATOM 1164 C CA . ILE A 1 148 ? 11.995 33.264 17.336 1.0 38.68 ? 148 ILE A CA 1 148 . A ATOM 1165 C C . ILE A 1 148 ? 12.625 32.681 18.604 1.0 39.31 ? 148 ILE A C 1 148 . A ATOM 1166 O O . ILE A 1 148 ? 12.066 32.853 19.708 1.0 39.29 ? 148 ILE A O 1 148 . A ATOM 1167 C CB . ILE A 1 148 ? 12.099 34.811 17.224 1.0 37.11 ? 148 ILE A CB 1 148 . A ATOM 1168 C CG1 . ILE A 1 148 ? 11.555 35.302 15.857 1.0 35.56 ? 148 ILE A CG1 1 148 . A ATOM 1169 C CG2 . ILE A 1 148 ? 13.547 35.316 17.476 1.0 37.04 ? 148 ILE A CG2 1 148 . A ATOM 1170 C CD1 . ILE A 1 148 ? 11.397 36.842 15.759 1.0 34.21 ? 148 ILE A CD1 1 148 . A ATOM 1171 N N . GLU A 1 149 ? 13.745 32.008 18.407 1.0 39.86 ? 149 GLU A N 1 149 . A ATOM 1172 C CA . GLU A 1 149 ? 14.435 31.394 19.548 1.0 40.48 ? 149 GLU A CA 1 149 . A ATOM 1173 C C . GLU A 1 149 ? 15.824 31.948 19.753 1.0 41.02 ? 149 GLU A C 1 149 . A ATOM 1174 O O . GLU A 1 149 ? 16.267 32.063 20.913 1.0 41.74 ? 149 GLU A O 1 149 . A ATOM 1175 C CB . GLU A 1 149 ? 14.513 29.879 19.386 1.0 40.51 ? 149 GLU A CB 1 149 . A ATOM 1176 C CG . GLU A 1 149 ? 13.212 29.121 19.688 1.0 41.23 ? 149 GLU A CG 1 149 . A ATOM 1177 C CD . GLU A 1 149 ? 13.176 27.718 19.161 1.0 42.1 ? 149 GLU A CD 1 149 . A ATOM 1178 O OE1 . GLU A 1 149 ? 14.188 27.139 18.799 1.0 43.24 ? 149 GLU A OE1 1 149 . A ATOM 1179 O OE2 . GLU A 1 149 ? 12.037 27.213 19.125 1.0 41.63 ? 149 GLU A OE2 1 149 . A ATOM 1180 N N . ASN A 1 150 ? 16.483 32.322 18.681 1.0 41.3 ? 150 ASN A N 1 150 . A ATOM 1181 C CA . ASN A 1 150 ? 17.867 32.847 18.753 1.0 41.39 ? 150 ASN A CA 1 150 . A ATOM 1182 C C . ASN A 1 150 ? 18.084 34.027 17.807 1.0 40.81 ? 150 ASN A C 1 150 . A ATOM 1183 O O . ASN A 1 150 ? 17.892 33.923 16.584 1.0 40.38 ? 150 ASN A O 1 150 . A ATOM 1184 C CB . ASN A 1 150 ? 18.789 31.663 18.483 1.0 42.97 ? 150 ASN A CB 1 150 . A ATOM 1185 C CG . ASN A 1 150 ? 20.271 31.905 18.495 1.0 44.03 ? 150 ASN A CG 1 150 . A ATOM 1186 O OD1 . ASN A 1 150 ? 20.790 33.031 18.497 1.0 44.57 ? 150 ASN A OD1 1 150 . A ATOM 1187 N ND2 . ASN A 1 150 ? 21.007 30.782 18.507 1.0 44.76 ? 150 ASN A ND2 1 150 . A ATOM 1188 N N . TYR A 1 151 ? 18.546 35.122 18.401 1.0 39.93 ? 151 TYR A N 1 151 . A ATOM 1189 C CA . TYR A 1 151 ? 18.827 36.356 17.676 1.0 39.42 ? 151 TYR A CA 1 151 . A ATOM 1190 C C . TYR A 1 151 ? 20.158 36.346 16.947 1.0 39.41 ? 151 TYR A C 1 151 . A ATOM 1191 O O . TYR A 1 151 ? 20.517 37.394 16.353 1.0 38.95 ? 151 TYR A O 1 151 . A ATOM 1192 C CB . TYR A 1 151 ? 18.715 37.591 18.622 1.0 38.56 ? 151 TYR A CB 1 151 . A ATOM 1193 C CG . TYR A 1 151 ? 17.252 37.986 18.731 1.0 37.53 ? 151 TYR A CG 1 151 . A ATOM 1194 C CD1 . TYR A 1 151 ? 16.399 37.312 19.608 1.0 37.03 ? 151 TYR A CD1 1 151 . A ATOM 1195 C CD2 . TYR A 1 151 ? 16.736 38.972 17.900 1.0 37.13 ? 151 TYR A CD2 1 151 . A ATOM 1196 C CE1 . TYR A 1 151 ? 15.052 37.643 19.679 1.0 37.13 ? 151 TYR A CE1 1 151 . A ATOM 1197 C CE2 . TYR A 1 151 ? 15.393 39.317 17.962 1.0 37.2 ? 151 TYR A CE2 1 151 . A ATOM 1198 C CZ . TYR A 1 151 ? 14.562 38.650 18.848 1.0 37.34 ? 151 TYR A CZ 1 151 . A ATOM 1199 O OH . TYR A 1 151 ? 13.245 39.014 18.876 1.0 38.71 ? 151 TYR A OH 1 151 . A ATOM 1200 N N . ASN A 1 152 ? 20.852 35.217 16.984 1.0 39.16 ? 152 ASN A N 1 152 . A ATOM 1201 C CA . ASN A 1 152 ? 22.147 35.151 16.261 1.0 39.36 ? 152 ASN A CA 1 152 . A ATOM 1202 C C . ASN A 1 152 ? 21.866 34.639 14.842 1.0 38.99 ? 152 ASN A C 1 152 . A ATOM 1203 O O . ASN A 1 152 ? 22.774 34.622 14.000 1.0 39.32 ? 152 ASN A O 1 152 . A ATOM 1204 C CB . ASN A 1 152 ? 23.199 34.331 16.976 1.0 40.45 ? 152 ASN A CB 1 152 . A ATOM 1205 C CG . ASN A 1 152 ? 23.819 35.038 18.162 1.0 42.26 ? 152 ASN A CG 1 152 . A ATOM 1206 O OD1 . ASN A 1 152 ? 24.278 36.183 18.068 1.0 42.44 ? 152 ASN A OD1 1 152 . A ATOM 1207 N ND2 . ASN A 1 152 ? 23.814 34.351 19.308 1.0 43.41 ? 152 ASN A ND2 1 152 . A ATOM 1208 N N . ASP A 1 153 ? 20.626 34.237 14.652 1.0 38.45 ? 153 ASP A N 1 153 . A ATOM 1209 C CA . ASP A 1 153 ? 20.177 33.690 13.361 1.0 37.71 ? 153 ASP A CA 1 153 . A ATOM 1210 C C . ASP A 1 153 ? 19.228 34.674 12.682 1.0 36.85 ? 153 ASP A C 1 153 . A ATOM 1211 O O . ASP A 1 153 ? 18.029 34.755 13.003 1.0 36.49 ? 153 ASP A O 1 153 . A ATOM 1212 C CB . ASP A 1 153 ? 19.582 32.307 13.592 1.0 39.39 ? 153 ASP A CB 1 153 . A ATOM 1213 C CG . ASP A 1 153 ? 18.967 31.723 12.329 1.0 40.96 ? 153 ASP A CG 1 153 . A ATOM 1214 O OD1 . ASP A 1 153 ? 19.141 32.277 11.229 1.0 41.03 ? 153 ASP A OD1 1 153 . A ATOM 1215 O OD2 . ASP A 1 153 ? 18.299 30.679 12.515 1.0 41.73 ? 153 ASP A OD2 1 153 . A ATOM 1216 N N . ALA A 1 154 ? 19.801 35.374 11.726 1.0 35.91 ? 154 ALA A N 1 154 . A ATOM 1217 C CA . ALA A 1 154 ? 19.078 36.392 10.961 1.0 35.59 ? 154 ALA A CA 1 154 . A ATOM 1218 C C . ALA A 1 154 ? 17.800 35.853 10.345 1.0 34.96 ? 154 ALA A C 1 154 . A ATOM 1219 O O . ALA A 1 154 ? 16.778 36.559 10.337 1.0 34.95 ? 154 ALA A O 1 154 . A ATOM 1220 C CB . ALA A 1 154 ? 19.995 36.997 9.903 1.0 36.47 ? 154 ALA A CB 1 154 . A ATOM 1221 N N . THR A 1 155 ? 17.842 34.625 9.857 1.0 34.49 ? 155 THR A N 1 155 . A ATOM 1222 C CA . THR A 1 155 ? 16.670 34.029 9.205 1.0 34.19 ? 155 THR A CA 1 155 . A ATOM 1223 C C . THR A 1 155 ? 15.491 33.788 10.130 1.0 33.19 ? 155 THR A C 1 155 . A ATOM 1224 O O . THR A 1 155 ? 14.341 34.056 9.694 1.0 32.41 ? 155 THR A O 1 155 . A ATOM 1225 C CB . THR A 1 155 ? 17.059 32.753 8.429 1.0 35.79 ? 155 THR A CB 1 155 . A ATOM 1226 O OG1 . THR A 1 155 ? 18.278 33.100 7.684 1.0 37.15 ? 155 THR A OG1 1 155 . A ATOM 1227 C CG2 . THR A 1 155 ? 15.937 32.289 7.501 1.0 36.81 ? 155 THR A CG2 1 155 . A ATOM 1228 N N . GLN A 1 156 ? 15.728 33.299 11.343 1.0 32.3 ? 156 GLN A N 1 156 . A ATOM 1229 C CA . GLN A 1 156 ? 14.560 33.056 12.240 1.0 31.96 ? 156 GLN A CA 1 156 . A ATOM 1230 C C . GLN A 1 156 ? 13.995 34.409 12.693 1.0 31.48 ? 156 GLN A C 1 156 . A ATOM 1231 O O . GLN A 1 156 ? 12.757 34.567 12.789 1.0 31.44 ? 156 GLN A O 1 156 . A ATOM 1232 C CB . GLN A 1 156 ? 14.813 32.123 13.379 1.0 32.31 ? 156 GLN A CB 1 156 . A ATOM 1233 C CG . GLN A 1 156 ? 15.977 32.351 14.291 1.0 33.26 ? 156 GLN A CG 1 156 . A ATOM 1234 C CD . GLN A 1 156 ? 16.121 31.141 15.218 1.0 33.85 ? 156 GLN A CD 1 156 . A ATOM 1235 O OE1 . GLN A 1 156 ? 15.437 31.074 16.234 1.0 34.34 ? 156 GLN A OE1 1 156 . A ATOM 1236 N NE2 . GLN A 1 156 ? 16.986 30.221 14.811 1.0 32.86 ? 156 GLN A NE2 1 156 . A ATOM 1237 N N . VAL A 1 157 ? 14.903 35.351 12.915 1.0 29.59 ? 157 VAL A N 1 157 . A ATOM 1238 C CA . VAL A 1 157 ? 14.445 36.686 13.340 1.0 28.61 ? 157 VAL A CA 1 157 . A ATOM 1239 C C . VAL A 1 157 ? 13.361 37.183 12.379 1.0 28.13 ? 157 VAL A C 1 157 . A ATOM 1240 O O . VAL A 1 157 ? 12.371 37.772 12.844 1.0 29.08 ? 157 VAL A O 1 157 . A ATOM 1241 C CB . VAL A 1 157 ? 15.613 37.666 13.510 1.0 27.33 ? 157 VAL A CB 1 157 . A ATOM 1242 C CG1 . VAL A 1 157 ? 15.144 39.084 13.828 1.0 26.08 ? 157 VAL A CG1 1 157 . A ATOM 1243 C CG2 . VAL A 1 157 ? 16.605 37.195 14.562 1.0 27.76 ? 157 VAL A CG2 1 157 . A ATOM 1244 N N . ARG A 1 158 ? 13.517 36.924 11.104 1.0 27.61 ? 158 ARG A N 1 158 . A ATOM 1245 C CA . ARG A 1 158 ? 12.595 37.384 10.077 1.0 27.71 ? 158 ARG A CA 1 158 . A ATOM 1246 C C . ARG A 1 158 ? 11.549 36.418 9.566 1.0 27.81 ? 158 ARG A C 1 158 . A ATOM 1247 O O . ARG A 1 158 ? 10.520 36.910 9.012 1.0 26.64 ? 158 ARG A O 1 158 . A ATOM 1248 C CB . ARG A 1 158 ? 13.418 37.868 8.851 1.0 28.58 ? 158 ARG A CB 1 158 . A ATOM 1249 C CG . ARG A 1 158 ? 13.939 39.278 8.906 1.0 30.12 ? 158 ARG A CG 1 158 . A ATOM 1250 C CD . ARG A 1 158 ? 15.311 39.358 9.439 1.0 32.13 ? 158 ARG A CD 1 158 . A ATOM 1251 N NE . ARG A 1 158 ? 15.918 40.664 9.250 1.0 34.78 ? 158 ARG A NE 1 158 . A ATOM 1252 C CZ . ARG A 1 158 ? 17.111 40.854 8.697 1.0 36.93 ? 158 ARG A CZ 1 158 . A ATOM 1253 N NH1 . ARG A 1 158 ? 17.833 39.810 8.260 1.0 38.68 ? 158 ARG A NH1 1 158 . A ATOM 1254 N NH2 . ARG A 1 158 ? 17.609 42.081 8.548 1.0 37.16 ? 158 ARG A NH2 1 158 . A ATOM 1255 N N . ASP A 1 159 ? 11.763 35.121 9.669 1.0 28.37 ? 159 ASP A N 1 159 . A ATOM 1256 C CA . ASP A 1 159 ? 10.772 34.163 9.124 1.0 29.06 ? 159 ASP A CA 1 159 . A ATOM 1257 C C . ASP A 1 159 ? 9.925 33.490 10.191 1.0 28.96 ? 159 ASP A C 1 159 . A ATOM 1258 O O . ASP A 1 159 ? 8.890 32.868 9.844 1.0 28.65 ? 159 ASP A O 1 159 . A ATOM 1259 C CB . ASP A 1 159 ? 11.484 33.145 8.214 1.0 29.95 ? 159 ASP A CB 1 159 . A ATOM 1260 C CG . ASP A 1 159 ? 12.127 33.776 7.004 1.0 30.81 ? 159 ASP A CG 1 159 . A ATOM 1261 O OD1 . ASP A 1 159 ? 11.680 34.817 6.510 1.0 31.61 ? 159 ASP A OD1 1 159 . A ATOM 1262 O OD2 . ASP A 1 159 ? 13.134 33.182 6.542 1.0 32.85 ? 159 ASP A OD2 1 159 . A ATOM 1263 N N . CYS A 1 160 ? 10.365 33.585 11.427 1.0 28.99 ? 160 CYS A N 1 160 . A ATOM 1264 C CA . CYS A 1 160 ? 9.636 32.959 12.551 1.0 29.51 ? 160 CYS A CA 1 160 . A ATOM 1265 C C . CYS A 1 160 ? 8.733 33.983 13.210 1.0 30.29 ? 160 CYS A C 1 160 . A ATOM 1266 O O . CYS A 1 160 ? 8.780 35.185 12.874 1.0 30.78 ? 160 CYS A O 1 160 . A ATOM 1267 C CB . CYS A 1 160 ? 10.656 32.326 13.488 1.0 30.38 ? 160 CYS A CB 1 160 . A ATOM 1268 S SG . CYS A 1 160 ? 11.545 30.949 12.673 1.0 32.69 ? 160 CYS A SG 1 160 . A ATOM 1269 N N . ARG A 1 161 ? 7.902 33.533 14.132 1.0 30.45 ? 161 ARG A N 1 161 . A ATOM 1270 C CA . ARG A 1 161 ? 6.967 34.403 14.836 1.0 30.45 ? 161 ARG A CA 1 161 . A ATOM 1271 C C . ARG A 1 161 ? 7.593 35.121 16.021 1.0 30.34 ? 161 ARG A C 1 161 . A ATOM 1272 O O . ARG A 1 161 ? 8.210 34.482 16.884 1.0 30.4 ? 161 ARG A O 1 161 . A ATOM 1273 C CB . ARG A 1 161 ? 5.786 33.619 15.418 1.0 31.33 ? 161 ARG A CB 1 161 . A ATOM 1274 C CG . ARG A 1 161 ? 4.903 32.956 14.382 1.0 33.0 ? 161 ARG A CG 1 161 . A ATOM 1275 C CD . ARG A 1 161 ? 3.779 32.249 15.113 1.0 35.26 ? 161 ARG A CD 1 161 . A ATOM 1276 N NE . ARG A 1 161 ? 3.712 30.918 14.581 1.0 37.72 ? 161 ARG A NE 1 161 . A ATOM 1277 C CZ . ARG A 1 161 ? 4.014 29.781 15.184 1.0 39.08 ? 161 ARG A CZ 1 161 . A ATOM 1278 N NH1 . ARG A 1 161 ? 4.360 29.678 16.453 1.0 38.83 ? 161 ARG A NH1 1 161 . A ATOM 1279 N NH2 . ARG A 1 161 ? 4.016 28.708 14.371 1.0 40.21 ? 161 ARG A NH2 1 161 . A ATOM 1280 N N . LEU A 1 162 ? 7.346 36.417 16.035 1.0 30.41 ? 162 LEU A N 1 162 . A ATOM 1281 C CA . LEU A 1 162 ? 7.795 37.280 17.149 1.0 30.45 ? 162 LEU A CA 1 162 . A ATOM 1282 C C . LEU A 1 162 ? 6.807 37.037 18.305 1.0 30.21 ? 162 LEU A C 1 162 . A ATOM 1283 O O . LEU A 1 162 ? 5.642 37.467 18.263 1.0 29.47 ? 162 LEU A O 1 162 . A ATOM 1284 C CB . LEU A 1 162 ? 7.868 38.727 16.691 1.0 30.47 ? 162 LEU A CB 1 162 . A ATOM 1285 C CG . LEU A 1 162 ? 7.866 39.830 17.743 1.0 31.28 ? 162 LEU A CG 1 162 . A ATOM 1286 C CD1 . LEU A 1 162 ? 9.104 39.757 18.624 1.0 31.63 ? 162 LEU A CD1 1 162 . A ATOM 1287 C CD2 . LEU A 1 162 ? 7.831 41.187 17.033 1.0 31.26 ? 162 LEU A CD2 1 162 . A ATOM 1288 N N . SER A 1 163 ? 7.277 36.304 19.292 1.0 30.4 ? 163 SER A N 1 163 . A ATOM 1289 C CA . SER A 1 163 ? 6.443 36.026 20.472 1.0 31.22 ? 163 SER A CA 1 163 . A ATOM 1290 C C . SER A 1 163 ? 5.081 35.457 20.135 1.0 30.83 ? 163 SER A C 1 163 . A ATOM 1291 O O . SER A 1 163 ? 4.085 35.750 20.825 1.0 30.62 ? 163 SER A O 1 163 . A ATOM 1292 C CB . SER A 1 163 ? 6.294 37.347 21.248 1.0 32.92 ? 163 SER A CB 1 163 . A ATOM 1293 O OG . SER A 1 163 ? 5.542 37.100 22.424 1.0 36.62 ? 163 SER A OG 1 163 . A ATOM 1294 N N . GLY A 1 164 ? 5.012 34.639 19.098 1.0 30.03 ? 164 GLY A N 1 164 . A ATOM 1295 C CA . GLY A 1 164 ? 3.796 33.983 18.655 1.0 28.69 ? 164 GLY A CA 1 164 . A ATOM 1296 C C . GLY A 1 164 ? 2.904 34.709 17.687 1.0 27.75 ? 164 GLY A C 1 164 . A ATOM 1297 O O . GLY A 1 164 ? 1.858 34.145 17.284 1.0 27.9 ? 164 GLY A O 1 164 . A ATOM 1298 N N . LEU A 1 165 ? 3.241 35.923 17.289 1.0 26.96 ? 165 LEU A N 1 165 . A ATOM 1299 C CA . LEU A 1 165 ? 2.415 36.689 16.334 1.0 26.28 ? 165 LEU A CA 1 165 . A ATOM 1300 C C . LEU A 1 165 ? 2.582 36.075 14.943 1.0 26.34 ? 165 LEU A C 1 165 . A ATOM 1301 O O . LEU A 1 165 ? 3.728 35.924 14.482 1.0 26.73 ? 165 LEU A O 1 165 . A ATOM 1302 C CB . LEU A 1 165 ? 2.809 38.156 16.398 1.0 26.36 ? 165 LEU A CB 1 165 . A ATOM 1303 C CG . LEU A 1 165 ? 2.679 38.915 17.704 1.0 25.78 ? 165 LEU A CG 1 165 . A ATOM 1304 C CD1 . LEU A 1 165 ? 3.495 40.207 17.626 1.0 25.92 ? 165 LEU A CD1 1 165 . A ATOM 1305 C CD2 . LEU A 1 165 ? 1.212 39.243 17.957 1.0 24.59 ? 165 LEU A CD2 1 165 . A ATOM 1306 N N . LEU A 1 166 ? 1.463 35.766 14.312 1.0 25.76 ? 166 LEU A N 1 166 . A ATOM 1307 C CA . LEU A 1 166 ? 1.471 35.155 12.972 1.0 25.17 ? 166 LEU A CA 1 166 . A ATOM 1308 C C . LEU A 1 166 ? 2.338 36.011 12.052 1.0 25.24 ? 166 LEU A C 1 166 . A ATOM 1309 O O . LEU A 1 166 ? 2.046 37.201 11.887 1.0 25.22 ? 166 LEU A O 1 166 . A ATOM 1310 C CB . LEU A 1 166 ? 0.028 34.975 12.511 1.0 25.88 ? 166 LEU A CB 1 166 . A ATOM 1311 C CG . LEU A 1 166 ? -0.824 33.953 13.262 1.0 26.39 ? 166 LEU A CG 1 166 . A ATOM 1312 C CD1 . LEU A 1 166 ? -2.262 33.998 12.766 1.0 25.89 ? 166 LEU A CD1 1 166 . A ATOM 1313 C CD2 . LEU A 1 166 ? -0.225 32.564 13.054 1.0 26.77 ? 166 LEU A CD2 1 166 . A ATOM 1314 N N . ASP A 1 167 ? 3.363 35.388 11.502 1.0 24.41 ? 167 ASP A N 1 167 . A ATOM 1315 C CA . ASP A 1 167 ? 4.327 36.062 10.619 1.0 24.54 ? 167 ASP A CA 1 167 . A ATOM 1316 C C . ASP A 1 167 ? 3.894 36.009 9.164 1.0 25.01 ? 167 ASP A C 1 167 . A ATOM 1317 O O . ASP A 1 167 ? 3.877 34.930 8.547 1.0 26.29 ? 167 ASP A O 1 167 . A ATOM 1318 C CB . ASP A 1 167 ? 5.718 35.462 10.876 1.0 24.16 ? 167 ASP A CB 1 167 . A ATOM 1319 C CG . ASP A 1 167 ? 6.812 36.478 10.613 1.0 24.25 ? 167 ASP A CG 1 167 . A ATOM 1320 O OD1 . ASP A 1 167 ? 6.894 37.520 11.282 1.0 24.35 ? 167 ASP A OD1 1 167 . A ATOM 1321 O OD2 . ASP A 1 167 ? 7.611 36.194 9.691 1.0 24.41 ? 167 ASP A OD2 1 167 . A ATOM 1322 N N . LEU A 1 168 ? 3.587 37.158 8.600 1.0 24.67 ? 168 LEU A N 1 168 . A ATOM 1323 C CA . LEU A 1 168 ? 3.150 37.273 7.204 1.0 25.39 ? 168 LEU A CA 1 168 . A ATOM 1324 C C . LEU A 1 168 ? 4.272 36.925 6.234 1.0 25.81 ? 168 LEU A C 1 168 . A ATOM 1325 O O . LEU A 1 168 ? 5.434 37.278 6.448 1.0 25.54 ? 168 LEU A O 1 168 . A ATOM 1326 C CB . LEU A 1 168 ? 2.609 38.704 7.027 1.0 24.85 ? 168 LEU A CB 1 168 . A ATOM 1327 C CG . LEU A 1 168 ? 1.225 39.036 7.553 1.0 24.06 ? 168 LEU A CG 1 168 . A ATOM 1328 C CD1 . LEU A 1 168 ? 0.919 40.524 7.432 1.0 23.45 ? 168 LEU A CD1 1 168 . A ATOM 1329 C CD2 . LEU A 1 168 ? 0.191 38.244 6.745 1.0 24.32 ? 168 LEU A CD2 1 168 . A ATOM 1330 N N . ALA A 1 169 ? 3.921 36.242 5.155 1.0 26.69 ? 169 ALA A N 1 169 . A ATOM 1331 C CA . ALA A 1 169 ? 4.899 35.867 4.113 1.0 26.62 ? 169 ALA A CA 1 169 . A ATOM 1332 C C . ALA A 1 169 ? 5.106 37.066 3.193 1.0 26.73 ? 169 ALA A C 1 169 . A ATOM 1333 O O . ALA A 1 169 ? 4.529 37.128 2.086 1.0 27.76 ? 169 ALA A O 1 169 . A ATOM 1334 C CB . ALA A 1 169 ? 4.391 34.663 3.353 1.0 26.23 ? 169 ALA A CB 1 169 . A ATOM 1335 N N . LEU A 1 170 ? 5.912 38.012 3.651 1.0 26.46 ? 170 LEU A N 1 170 . A ATOM 1336 C CA . LEU A 1 170 ? 6.186 39.239 2.891 1.0 26.63 ? 170 LEU A CA 1 170 . A ATOM 1337 C C . LEU A 1 170 ? 6.931 38.961 1.589 1.0 27.34 ? 170 LEU A C 1 170 . A ATOM 1338 O O . LEU A 1 170 ? 7.094 39.895 0.779 1.0 27.86 ? 170 LEU A O 1 170 . A ATOM 1339 C CB . LEU A 1 170 ? 6.898 40.239 3.793 1.0 26.04 ? 170 LEU A CB 1 170 . A ATOM 1340 C CG . LEU A 1 170 ? 6.215 40.771 5.033 1.0 26.45 ? 170 LEU A CG 1 170 . A ATOM 1341 C CD1 . LEU A 1 170 ? 7.086 41.884 5.638 1.0 27.09 ? 170 LEU A CD1 1 170 . A ATOM 1342 C CD2 . LEU A 1 170 ? 4.847 41.341 4.715 1.0 25.87 ? 170 LEU A CD2 1 170 . A ATOM 1343 N N . GLY A 1 171 ? 7.331 37.727 1.395 1.0 28.21 ? 171 GLY A N 1 171 . A ATOM 1344 C CA . GLY A 1 171 ? 8.041 37.273 0.195 1.0 29.23 ? 171 GLY A CA 1 171 . A ATOM 1345 C C . GLY A 1 171 ? 7.095 37.151 -0.998 1.0 30.07 ? 171 GLY A C 1 171 . A ATOM 1346 O O . GLY A 1 171 ? 7.538 37.196 -2.161 1.0 30.62 ? 171 GLY A O 1 171 . A ATOM 1347 N N . LYS A 1 172 ? 5.814 37.009 -0.730 1.0 29.97 ? 172 LYS A N 1 172 . A ATOM 1348 C CA . LYS A 1 172 ? 4.774 36.901 -1.749 1.0 30.06 ? 172 LYS A CA 1 172 . A ATOM 1349 C C . LYS A 1 172 ? 4.294 38.282 -2.198 1.0 30.23 ? 172 LYS A C 1 172 . A ATOM 1350 O O . LYS A 1 172 ? 4.020 39.161 -1.365 1.0 29.93 ? 172 LYS A O 1 172 . A ATOM 1351 C CB . LYS A 1 172 ? 3.525 36.187 -1.254 1.0 31.07 ? 172 LYS A CB 1 172 . A ATOM 1352 C CG . LYS A 1 172 ? 3.642 34.822 -0.637 1.0 31.55 ? 172 LYS A CG 1 172 . A ATOM 1353 C CD . LYS A 1 172 ? 2.298 34.256 -0.212 1.0 32.73 ? 172 LYS A CD 1 172 . A ATOM 1354 C CE . LYS A 1 172 ? 1.223 34.353 -1.282 1.0 33.54 ? 172 LYS A CE 1 172 . A ATOM 1355 N NZ . LYS A 1 172 ? 0.104 33.410 -0.977 1.0 34.28 ? 172 LYS A NZ 1 172 . A ATOM 1356 N N . ASP A 1 173 ? 4.115 38.430 -3.492 1.0 29.94 ? 173 ASP A N 1 173 . A ATOM 1357 C CA . ASP A 1 173 ? 3.616 39.690 -4.066 1.0 29.6 ? 173 ASP A CA 1 173 . A ATOM 1358 C C . ASP A 1 173 ? 2.170 39.963 -3.642 1.0 28.74 ? 173 ASP A C 1 173 . A ATOM 1359 O O . ASP A 1 173 ? 1.735 41.128 -3.577 1.0 28.68 ? 173 ASP A O 1 173 . A ATOM 1360 C CB . ASP A 1 173 ? 3.790 39.644 -5.584 1.0 31.85 ? 173 ASP A CB 1 173 . A ATOM 1361 C CG . ASP A 1 173 ? 3.426 40.973 -6.222 1.0 33.98 ? 173 ASP A CG 1 173 . A ATOM 1362 O OD1 . ASP A 1 173 ? 4.149 41.955 -6.016 1.0 34.93 ? 173 ASP A OD1 1 173 . A ATOM 1363 O OD2 . ASP A 1 173 ? 2.389 40.997 -6.929 1.0 35.86 ? 173 ASP A OD2 1 173 . A ATOM 1364 N N . TYR A 1 174 ? 1.401 38.903 -3.407 1.0 27.67 ? 174 TYR A N 1 174 . A ATOM 1365 C CA . TYR A 1 174 ? -0.004 39.066 -3.018 1.0 26.79 ? 174 TYR A CA 1 174 . A ATOM 1366 C C . TYR A 1 174 ? -0.047 39.835 -1.692 1.0 25.8 ? 174 TYR A C 1 174 . A ATOM 1367 O O . TYR A 1 174 ? -0.739 40.846 -1.611 1.0 26.48 ? 174 TYR A O 1 174 . A ATOM 1368 C CB . TYR A 1 174 ? -0.788 37.747 -2.915 1.0 27.12 ? 174 TYR A CB 1 174 . A ATOM 1369 C CG . TYR A 1 174 ? -2.179 37.945 -2.318 1.0 27.86 ? 174 TYR A CG 1 174 . A ATOM 1370 C CD1 . TYR A 1 174 ? -3.218 38.515 -3.055 1.0 27.29 ? 174 TYR A CD1 1 174 . A ATOM 1371 C CD2 . TYR A 1 174 ? -2.421 37.593 -0.989 1.0 27.6 ? 174 TYR A CD2 1 174 . A ATOM 1372 C CE1 . TYR A 1 174 ? -4.473 38.714 -2.493 1.0 28.45 ? 174 TYR A CE1 1 174 . A ATOM 1373 C CE2 . TYR A 1 174 ? -3.674 37.780 -0.406 1.0 27.67 ? 174 TYR A CE2 1 174 . A ATOM 1374 C CZ . TYR A 1 174 ? -4.692 38.348 -1.163 1.0 28.39 ? 174 TYR A CZ 1 174 . A ATOM 1375 O OH . TYR A 1 174 ? -5.914 38.517 -0.561 1.0 28.44 ? 174 TYR A OH 1 174 . A ATOM 1376 N N . VAL A 1 175 ? 0.686 39.307 -0.729 1.0 25.74 ? 175 VAL A N 1 175 . A ATOM 1377 C CA . VAL A 1 175 ? 0.770 39.894 0.623 1.0 24.74 ? 175 VAL A CA 1 175 . A ATOM 1378 C C . VAL A 1 175 ? 1.326 41.318 0.547 1.0 24.85 ? 175 VAL A C 1 175 . A ATOM 1379 O O . VAL A 1 175 ? 0.760 42.226 1.179 1.0 25.04 ? 175 VAL A O 1 175 . A ATOM 1380 C CB . VAL A 1 175 ? 1.556 39.012 1.602 1.0 24.11 ? 175 VAL A CB 1 175 . A ATOM 1381 C CG1 . VAL A 1 175 ? 1.711 39.721 2.956 1.0 23.61 ? 175 VAL A CG1 1 175 . A ATOM 1382 C CG2 . VAL A 1 175 ? 0.983 37.619 1.806 1.0 22.89 ? 175 VAL A CG2 1 175 . A ATOM 1383 N N . ARG A 1 176 ? 2.403 41.507 -0.192 1.0 24.41 ? 176 ARG A N 1 176 . A ATOM 1384 C CA . ARG A 1 176 ? 2.997 42.840 -0.354 1.0 24.35 ? 176 ARG A CA 1 176 . A ATOM 1385 C C . ARG A 1 176 ? 1.956 43.803 -0.927 1.0 24.84 ? 176 ARG A C 1 176 . A ATOM 1386 O O . ARG A 1 176 ? 1.904 45.007 -0.616 1.0 24.8 ? 176 ARG A O 1 176 . A ATOM 1387 C CB . ARG A 1 176 ? 4.187 42.834 -1.307 1.0 24.51 ? 176 ARG A CB 1 176 . A ATOM 1388 C CG . ARG A 1 176 ? 5.349 41.941 -0.902 1.0 26.5 ? 176 ARG A CG 1 176 . A ATOM 1389 C CD . ARG A 1 176 ? 6.287 41.778 -2.087 1.0 28.03 ? 176 ARG A CD 1 176 . A ATOM 1390 N NE . ARG A 1 176 ? 7.461 41.045 -1.648 1.0 29.85 ? 176 ARG A NE 1 176 . A ATOM 1391 C CZ . ARG A 1 176 ? 8.528 40.776 -2.385 1.0 29.66 ? 176 ARG A CZ 1 176 . A ATOM 1392 N NH1 . ARG A 1 176 ? 8.591 41.122 -3.659 1.0 29.28 ? 176 ARG A NH1 1 176 . A ATOM 1393 N NH2 . ARG A 1 176 ? 9.574 40.188 -1.795 1.0 29.99 ? 176 ARG A NH2 1 176 . A ATOM 1394 N N . SER A 1 177 ? 1.146 43.228 -1.815 1.0 24.72 ? 177 SER A N 1 177 . A ATOM 1395 C CA . SER A 1 177 ? 0.087 43.971 -2.512 1.0 24.91 ? 177 SER A CA 1 177 . A ATOM 1396 C C . SER A 1 177 ? -1.025 44.422 -1.582 1.0 24.41 ? 177 SER A C 1 177 . A ATOM 1397 O O . SER A 1 177 ? -1.456 45.588 -1.678 1.0 24.28 ? 177 SER A O 1 177 . A ATOM 1398 C CB . SER A 1 177 ? -0.444 43.108 -3.671 1.0 25.39 ? 177 SER A CB 1 177 . A ATOM 1399 O OG . SER A 1 177 ? 0.598 43.078 -4.654 1.0 27.22 ? 177 SER A OG 1 177 . A ATOM 1400 N N . LYS A 1 178 ? -1.469 43.504 -0.727 1.0 23.62 ? 178 LYS A N 1 178 . A ATOM 1401 C CA . LYS A 1 178 ? -2.556 43.827 0.225 1.0 24.38 ? 178 LYS A CA 1 178 . A ATOM 1402 C C . LYS A 1 178 ? -2.091 44.962 1.144 1.0 23.91 ? 178 LYS A C 1 178 . A ATOM 1403 O O . LYS A 1 178 ? -2.842 45.908 1.411 1.0 23.27 ? 178 LYS A O 1 178 . A ATOM 1404 C CB . LYS A 1 178 ? -3.008 42.632 1.023 1.0 26.09 ? 178 LYS A CB 1 178 . A ATOM 1405 C CG . LYS A 1 178 ? -3.601 41.483 0.195 1.0 28.38 ? 178 LYS A CG 1 178 . A ATOM 1406 C CD . LYS A 1 178 ? -4.761 41.918 -0.689 1.0 30.13 ? 178 LYS A CD 1 178 . A ATOM 1407 C CE . LYS A 1 178 ? -5.916 42.492 0.094 1.0 31.54 ? 178 LYS A CE 1 178 . A ATOM 1408 N NZ . LYS A 1 178 ? -7.087 42.768 -0.766 1.0 32.89 ? 178 LYS A NZ 1 178 . A ATOM 1409 N N . ILE A 1 179 ? -0.832 44.826 1.562 1.0 23.32 ? 179 ILE A N 1 179 . A ATOM 1410 C CA . ILE A 1 179 ? -0.244 45.845 2.448 1.0 22.1 ? 179 ILE A CA 1 179 . A ATOM 1411 C C . ILE A 1 179 ? -0.173 47.185 1.738 1.0 21.92 ? 179 ILE A C 1 179 . A ATOM 1412 O O . ILE A 1 179 ? -0.566 48.223 2.319 1.0 22.1 ? 179 ILE A O 1 179 . A ATOM 1413 C CB . ILE A 1 179 ? 1.132 45.372 3.021 1.0 20.69 ? 179 ILE A CB 1 179 . A ATOM 1414 C CG1 . ILE A 1 179 ? 0.913 44.172 3.970 1.0 20.36 ? 179 ILE A CG1 1 179 . A ATOM 1415 C CG2 . ILE A 1 179 ? 1.888 46.539 3.724 1.0 20.67 ? 179 ILE A CG2 1 179 . A ATOM 1416 C CD1 . ILE A 1 179 ? 2.224 43.358 4.203 1.0 20.11 ? 179 ILE A CD1 1 179 . A ATOM 1417 N N . ALA A 1 180 ? 0.337 47.171 0.516 1.0 21.61 ? 180 ALA A N 1 180 . A ATOM 1418 C CA . ALA A 1 180 ? 0.456 48.430 -0.258 1.0 21.63 ? 180 ALA A CA 1 180 . A ATOM 1419 C C . ALA A 1 180 ? -0.903 49.087 -0.458 1.0 21.47 ? 180 ALA A C 1 180 . A ATOM 1420 O O . ALA A 1 180 ? -1.064 50.323 -0.546 1.0 21.8 ? 180 ALA A O 1 180 . A ATOM 1421 C CB . ALA A 1 180 ? 1.186 48.118 -1.556 1.0 21.97 ? 180 ALA A CB 1 180 . A ATOM 1422 N N . GLU A 1 181 ? -1.917 48.250 -0.558 1.0 21.37 ? 181 GLU A N 1 181 . A ATOM 1423 C CA . GLU A 1 181 ? -3.324 48.645 -0.738 1.0 21.79 ? 181 GLU A CA 1 181 . A ATOM 1424 C C . GLU A 1 181 ? -3.779 49.540 0.414 1.0 19.69 ? 181 GLU A C 1 181 . A ATOM 1425 O O . GLU A 1 181 ? -4.321 50.632 0.278 1.0 18.96 ? 181 GLU A O 1 181 . A ATOM 1426 C CB . GLU A 1 181 ? -4.171 47.392 -0.697 1.0 24.69 ? 181 GLU A CB 1 181 . A ATOM 1427 C CG . GLU A 1 181 ? -5.533 47.372 -1.351 1.0 28.54 ? 181 GLU A CG 1 181 . A ATOM 1428 C CD . GLU A 1 181 ? -5.861 45.953 -1.793 1.0 30.64 ? 181 GLU A CD 1 181 . A ATOM 1429 O OE1 . GLU A 1 181 ? -6.248 45.142 -0.988 1.0 32.11 ? 181 GLU A OE1 1 181 . A ATOM 1430 O OE2 . GLU A 1 181 ? -5.606 45.780 -3.001 1.0 32.78 ? 181 GLU A OE2 1 181 . A ATOM 1431 N N . TYR A 1 182 ? -3.499 48.987 1.584 1.0 18.6 ? 182 TYR A N 1 182 . A ATOM 1432 C CA . TYR A 1 182 ? -3.754 49.610 2.888 1.0 17.7 ? 182 TYR A CA 1 182 . A ATOM 1433 C C . TYR A 1 182 ? -2.971 50.927 2.972 1.0 16.55 ? 182 TYR A C 1 182 . A ATOM 1434 O O . TYR A 1 182 ? -3.566 51.980 3.222 1.0 15.43 ? 182 TYR A O 1 182 . A ATOM 1435 C CB . TYR A 1 182 ? -3.336 48.650 4.007 1.0 17.9 ? 182 TYR A CB 1 182 . A ATOM 1436 C CG . TYR A 1 182 ? -3.193 49.247 5.382 1.0 18.05 ? 182 TYR A CG 1 182 . A ATOM 1437 C CD1 . TYR A 1 182 ? -4.230 50.010 5.936 1.0 18.0 ? 182 TYR A CD1 1 182 . A ATOM 1438 C CD2 . TYR A 1 182 ? -2.038 49.032 6.140 1.0 18.13 ? 182 TYR A CD2 1 182 . A ATOM 1439 C CE1 . TYR A 1 182 ? -4.115 50.545 7.220 1.0 18.18 ? 182 TYR A CE1 1 182 . A ATOM 1440 C CE2 . TYR A 1 182 ? -1.908 49.559 7.434 1.0 16.88 ? 182 TYR A CE2 1 182 . A ATOM 1441 C CZ . TYR A 1 182 ? -2.946 50.310 7.955 1.0 18.43 ? 182 TYR A CZ 1 182 . A ATOM 1442 O OH . TYR A 1 182 ? -2.826 50.831 9.221 1.0 19.9 ? 182 TYR A OH 1 182 . A ATOM 1443 N N . MET A 1 183 ? -1.667 50.827 2.744 1.0 15.96 ? 183 MET A N 1 183 . A ATOM 1444 C CA . MET A 1 183 ? -0.788 52.007 2.821 1.0 15.51 ? 183 MET A CA 1 183 . A ATOM 1445 C C . MET A 1 183 ? -1.184 53.073 1.816 1.0 15.56 ? 183 MET A C 1 183 . A ATOM 1446 O O . MET A 1 183 ? -1.119 54.280 2.162 1.0 15.55 ? 183 MET A O 1 183 . A ATOM 1447 C CB . MET A 1 183 ? 0.674 51.591 2.749 1.0 16.48 ? 183 MET A CB 1 183 . A ATOM 1448 C CG . MET A 1 183 ? 1.061 50.826 3.993 1.0 18.07 ? 183 MET A CG 1 183 . A ATOM 1449 S SD . MET A 1 183 ? 2.790 50.270 3.811 1.0 20.57 ? 183 MET A SD 1 183 . A ATOM 1450 C CE . MET A 1 183 ? 3.687 51.655 4.486 1.0 20.54 ? 183 MET A CE 1 183 . A ATOM 1451 N N . ASN A 1 184 ? -1.604 52.705 0.617 1.0 15.86 ? 184 ASN A N 1 184 . A ATOM 1452 C CA . ASN A 1 184 ? -2.024 53.688 -0.408 1.0 16.06 ? 184 ASN A CA 1 184 . A ATOM 1453 C C . ASN A 1 184 ? -3.313 54.408 -0.010 1.0 15.71 ? 184 ASN A C 1 184 . A ATOM 1454 O O . ASN A 1 184 ? -3.519 55.596 -0.314 1.0 16.17 ? 184 ASN A O 1 184 . A ATOM 1455 C CB . ASN A 1 184 ? -2.130 53.011 -1.784 1.0 17.74 ? 184 ASN A CB 1 184 . A ATOM 1456 C CG . ASN A 1 184 ? -0.792 52.830 -2.477 1.0 19.47 ? 184 ASN A CG 1 184 . A ATOM 1457 O OD1 . ASN A 1 184 ? 0.182 53.550 -2.186 1.0 19.36 ? 184 ASN A OD1 1 184 . A ATOM 1458 N ND2 . ASN A 1 184 ? -0.748 51.843 -3.378 1.0 19.54 ? 184 ASN A ND2 1 184 . A ATOM 1459 N N . HIS A 1 185 ? -4.188 53.670 0.641 1.0 16.5 ? 185 HIS A N 1 185 . A ATOM 1460 C CA . HIS A 1 185 ? -5.464 54.247 1.126 1.0 16.33 ? 185 HIS A CA 1 185 . A ATOM 1461 C C . HIS A 1 185 ? -5.069 55.416 2.034 1.0 16.16 ? 185 HIS A C 1 185 . A ATOM 1462 O O . HIS A 1 185 ? -5.534 56.543 1.858 1.0 15.62 ? 185 HIS A O 1 185 . A ATOM 1463 C CB . HIS A 1 185 ? -6.339 53.247 1.860 1.0 18.94 ? 185 HIS A CB 1 185 . A ATOM 1464 C CG . HIS A 1 185 ? -7.658 53.739 2.385 1.0 22.34 ? 185 HIS A CG 1 185 . A ATOM 1465 N ND1 . HIS A 1 185 ? -8.409 53.035 3.304 1.0 24.39 ? 185 HIS A ND1 1 185 . A ATOM 1466 C CD2 . HIS A 1 185 ? -8.373 54.863 2.143 1.0 23.36 ? 185 HIS A CD2 1 185 . A ATOM 1467 C CE1 . HIS A 1 185 ? -9.534 53.694 3.573 1.0 22.92 ? 185 HIS A CE1 1 185 . A ATOM 1468 N NE2 . HIS A 1 185 ? -9.528 54.801 2.884 1.0 22.71 ? 185 HIS A NE2 1 185 . A ATOM 1469 N N . LEU A 1 186 ? -4.156 55.110 2.969 1.0 15.54 ? 186 LEU A N 1 186 . A ATOM 1470 C CA . LEU A 1 186 ? -3.671 56.130 3.914 1.0 14.51 ? 186 LEU A CA 1 186 . A ATOM 1471 C C . LEU A 1 186 ? -2.980 57.287 3.234 1.0 13.86 ? 186 LEU A C 1 186 . A ATOM 1472 O O . LEU A 1 186 ? -3.230 58.459 3.573 1.0 14.97 ? 186 LEU A O 1 186 . A ATOM 1473 C CB . LEU A 1 186 ? -2.794 55.436 4.955 1.0 13.63 ? 186 LEU A CB 1 186 . A ATOM 1474 C CG . LEU A 1 186 ? -3.493 54.437 5.862 1.0 14.3 ? 186 LEU A CG 1 186 . A ATOM 1475 C CD1 . LEU A 1 186 ? -2.432 53.754 6.725 1.0 13.99 ? 186 LEU A CD1 1 186 . A ATOM 1476 C CD2 . LEU A 1 186 ? -4.543 55.146 6.698 1.0 13.84 ? 186 LEU A CD2 1 186 . A ATOM 1477 N N . ILE A 1 187 ? -2.089 56.991 2.299 1.0 14.36 ? 187 ILE A N 1 187 . A ATOM 1478 C CA . ILE A 1 187 ? -1.421 58.105 1.594 1.0 15.19 ? 187 ILE A CA 1 187 . A ATOM 1479 C C . ILE A 1 187 ? -2.443 59.042 0.938 1.0 15.17 ? 187 ILE A C 1 187 . A ATOM 1480 O O . ILE A 1 187 ? -2.352 60.290 1.024 1.0 15.11 ? 187 ILE A O 1 187 . A ATOM 1481 C CB . ILE A 1 187 ? -0.372 57.549 0.566 1.0 17.16 ? 187 ILE A CB 1 187 . A ATOM 1482 C CG1 . ILE A 1 187 ? 0.763 56.795 1.316 1.0 16.72 ? 187 ILE A CG1 1 187 . A ATOM 1483 C CG2 . ILE A 1 187 ? 0.181 58.678 -0.354 1.0 16.47 ? 187 ILE A CG2 1 187 . A ATOM 1484 C CD1 . ILE A 1 187 ? 1.795 56.122 0.391 1.0 17.11 ? 187 ILE A CD1 1 187 . A ATOM 1485 N N . ASP A 1 188 ? -3.424 58.427 0.262 1.0 15.83 ? 188 ASP A N 1 188 . A ATOM 1486 C CA . ASP A 1 188 ? -4.415 59.275 -0.467 1.0 16.2 ? 188 ASP A CA 1 188 . A ATOM 1487 C C . ASP A 1 188 ? -5.236 60.111 0.499 1.0 16.15 ? 188 ASP A C 1 188 . A ATOM 1488 O O . ASP A 1 188 ? -5.687 61.215 0.127 1.0 15.3 ? 188 ASP A O 1 188 . A ATOM 1489 C CB . ASP A 1 188 ? -5.224 58.426 -1.449 1.0 17.13 ? 188 ASP A CB 1 188 . A ATOM 1490 C CG . ASP A 1 188 ? -4.402 57.796 -2.556 1.0 18.41 ? 188 ASP A CG 1 188 . A ATOM 1491 O OD1 . ASP A 1 188 ? -3.274 58.239 -2.827 1.0 18.6 ? 188 ASP A OD1 1 188 . A ATOM 1492 O OD2 . ASP A 1 188 ? -4.897 56.804 -3.136 1.0 19.92 ? 188 ASP A OD2 1 188 . A ATOM 1493 N N . ILE A 1 189 ? -5.407 59.618 1.719 1.0 15.98 ? 189 ILE A N 1 189 . A ATOM 1494 C CA . ILE A 1 189 ? -6.147 60.377 2.744 1.0 15.39 ? 189 ILE A CA 1 189 . A ATOM 1495 C C . ILE A 1 189 ? -5.352 61.634 3.079 1.0 14.09 ? 189 ILE A C 1 189 . A ATOM 1496 O O . ILE A 1 189 ? -5.940 62.663 3.415 1.0 14.19 ? 189 ILE A O 1 189 . A ATOM 1497 C CB . ILE A 1 189 ? -6.479 59.504 4.000 1.0 16.39 ? 189 ILE A CB 1 189 . A ATOM 1498 C CG1 . ILE A 1 189 ? -7.676 58.561 3.677 1.0 17.65 ? 189 ILE A CG1 1 189 . A ATOM 1499 C CG2 . ILE A 1 189 ? -6.751 60.345 5.275 1.0 16.42 ? 189 ILE A CG2 1 189 . A ATOM 1500 C CD1 . ILE A 1 189 ? -7.850 57.429 4.730 1.0 18.16 ? 189 ILE A CD1 1 189 . A ATOM 1501 N N . GLY A 1 190 ? -4.018 61.521 3.027 1.0 14.24 ? 190 GLY A N 1 190 . A ATOM 1502 C CA . GLY A 1 190 ? -3.178 62.687 3.317 1.0 13.45 ? 190 GLY A CA 1 190 . A ATOM 1503 C C . GLY A 1 190 ? -2.033 62.447 4.282 1.0 13.43 ? 190 GLY A C 1 190 . A ATOM 1504 O O . GLY A 1 190 ? -1.367 63.459 4.661 1.0 13.74 ? 190 GLY A O 1 190 . A ATOM 1505 N N . VAL A 1 191 ? -1.808 61.214 4.646 1.0 14.04 ? 191 VAL A N 1 191 . A ATOM 1506 C CA . VAL A 1 191 ? -0.693 60.863 5.586 1.0 14.62 ? 191 VAL A CA 1 191 . A ATOM 1507 C C . VAL A 1 191 ? 0.626 61.206 4.934 1.0 15.66 ? 191 VAL A C 1 191 . A ATOM 1508 O O . VAL A 1 191 ? 0.808 60.982 3.717 1.0 16.09 ? 191 VAL A O 1 191 . A ATOM 1509 C CB . VAL A 1 191 ? -0.921 59.402 5.963 1.0 16.4 ? 191 VAL A CB 1 191 . A ATOM 1510 C CG1 . VAL A 1 191 ? 0.288 58.690 6.508 1.0 18.67 ? 191 VAL A CG1 1 191 . A ATOM 1511 C CG2 . VAL A 1 191 ? -2.114 59.308 6.939 1.0 16.7 ? 191 VAL A CG2 1 191 . A ATOM 1512 N N . ALA A 1 192 ? 1.552 61.744 5.726 1.0 15.45 ? 192 ALA A N 1 192 . A ATOM 1513 C CA . ALA A 1 192 ? 2.873 62.140 5.212 1.0 14.42 ? 192 ALA A CA 1 192 . A ATOM 1514 C C . ALA A 1 192 ? 3.923 61.058 5.264 1.0 14.76 ? 192 ALA A C 1 192 . A ATOM 1515 O O . ALA A 1 192 ? 5.024 61.303 4.702 1.0 15.15 ? 192 ALA A O 1 192 . A ATOM 1516 C CB . ALA A 1 192 ? 3.385 63.362 5.992 1.0 13.57 ? 192 ALA A CB 1 192 . A ATOM 1517 N N . GLY A 1 193 ? 3.656 59.952 5.935 1.0 14.27 ? 193 GLY A N 1 193 . A ATOM 1518 C CA . GLY A 1 193 ? 4.670 58.884 6.049 1.0 13.61 ? 193 GLY A CA 1 193 . A ATOM 1519 C C . GLY A 1 193 ? 4.292 57.847 7.079 1.0 14.33 ? 193 GLY A C 1 193 . A ATOM 1520 O O . GLY A 1 193 ? 3.179 57.819 7.631 1.0 14.01 ? 193 GLY A O 1 193 . A ATOM 1521 N N . PHE A 1 194 ? 5.245 56.945 7.323 1.0 12.39 ? 194 PHE A N 1 194 . A ATOM 1522 C CA . PHE A 1 194 ? 5.024 55.826 8.190 1.0 13.79 ? 194 PHE A CA 1 194 . A ATOM 1523 C C . PHE A 1 194 ? 6.186 55.461 9.086 1.0 14.82 ? 194 PHE A C 1 194 . A ATOM 1524 O O . PHE A 1 194 ? 7.372 55.601 8.755 1.0 15.41 ? 194 PHE A O 1 194 . A ATOM 1525 C CB . PHE A 1 194 ? 4.725 54.562 7.308 1.0 14.67 ? 194 PHE A CB 1 194 . A ATOM 1526 C CG . PHE A 1 194 ? 3.605 54.769 6.327 1.0 15.29 ? 194 PHE A CG 1 194 . A ATOM 1527 C CD1 . PHE A 1 194 ? 2.284 54.539 6.731 1.0 16.53 ? 194 PHE A CD1 1 194 . A ATOM 1528 C CD2 . PHE A 1 194 ? 3.874 55.197 5.035 1.0 15.1 ? 194 PHE A CD2 1 194 . A ATOM 1529 C CE1 . PHE A 1 194 ? 1.221 54.731 5.841 1.0 16.87 ? 194 PHE A CE1 1 194 . A ATOM 1530 C CE2 . PHE A 1 194 ? 2.818 55.405 4.133 1.0 16.31 ? 194 PHE A CE2 1 194 . A ATOM 1531 C CZ . PHE A 1 194 ? 1.496 55.159 4.547 1.0 16.18 ? 194 PHE A CZ 1 194 . A ATOM 1532 N N . ARG A 1 195 ? 5.750 54.922 10.215 1.0 14.22 ? 195 ARG A N 1 195 . A ATOM 1533 C CA . ARG A 1 195 ? 6.650 54.304 11.194 1.0 14.87 ? 195 ARG A CA 1 195 . A ATOM 1534 C C . ARG A 1 195 ? 6.482 52.820 10.821 1.0 14.56 ? 195 ARG A C 1 195 . A ATOM 1535 O O . ARG A 1 195 ? 5.296 52.383 10.843 1.0 15.67 ? 195 ARG A O 1 195 . A ATOM 1536 C CB . ARG A 1 195 ? 6.274 54.547 12.639 1.0 13.53 ? 195 ARG A CB 1 195 . A ATOM 1537 C CG . ARG A 1 195 ? 7.054 53.692 13.627 1.0 14.55 ? 195 ARG A CG 1 195 . A ATOM 1538 C CD . ARG A 1 195 ? 6.333 53.568 14.939 1.0 15.22 ? 195 ARG A CD 1 195 . A ATOM 1539 N NE . ARG A 1 195 ? 7.150 52.769 15.839 1.0 14.95 ? 195 ARG A NE 1 195 . A ATOM 1540 C CZ . ARG A 1 195 ? 6.987 51.508 16.200 1.0 16.17 ? 195 ARG A CZ 1 195 . A ATOM 1541 N NH1 . ARG A 1 195 ? 5.997 50.721 15.786 1.0 15.76 ? 195 ARG A NH1 1 195 . A ATOM 1542 N NH2 . ARG A 1 195 ? 7.877 50.986 17.077 1.0 17.69 ? 195 ARG A NH2 1 195 . A ATOM 1543 N N . ILE A 1 196 ? 7.518 52.139 10.401 1.0 14.14 ? 196 ILE A N 1 196 . A ATOM 1544 C CA . ILE A 1 196 ? 7.348 50.704 10.062 1.0 14.73 ? 196 ILE A CA 1 196 . A ATOM 1545 C C . ILE A 1 196 ? 7.694 49.874 11.298 1.0 14.45 ? 196 ILE A C 1 196 . A ATOM 1546 O O . ILE A 1 196 ? 8.874 49.716 11.664 1.0 13.98 ? 196 ILE A O 1 196 . A ATOM 1547 C CB . ILE A 1 196 ? 8.176 50.227 8.833 1.0 17.07 ? 196 ILE A CB 1 196 . A ATOM 1548 C CG1 . ILE A 1 196 ? 7.978 51.188 7.639 1.0 19.18 ? 196 ILE A CG1 1 196 . A ATOM 1549 C CG2 . ILE A 1 196 ? 7.863 48.752 8.464 1.0 17.4 ? 196 ILE A CG2 1 196 . A ATOM 1550 C CD1 . ILE A 1 196 ? 6.640 51.123 6.914 1.0 22.2 ? 196 ILE A CD1 1 196 . A ATOM 1551 N N . ASP A 1 197 ? 6.661 49.354 11.919 1.0 13.88 ? 197 ASP A N 1 197 . A ATOM 1552 C CA . ASP A 1 197 ? 6.762 48.544 13.131 1.0 15.2 ? 197 ASP A CA 1 197 . A ATOM 1553 C C . ASP A 1 197 ? 7.560 47.270 12.870 1.0 15.93 ? 197 ASP A C 1 197 . A ATOM 1554 O O . ASP A 1 197 ? 7.439 46.642 11.799 1.0 17.13 ? 197 ASP A O 1 197 . A ATOM 1555 C CB . ASP A 1 197 ? 5.341 48.226 13.653 1.0 14.82 ? 197 ASP A CB 1 197 . A ATOM 1556 C CG . ASP A 1 197 ? 5.446 47.385 14.919 1.0 15.86 ? 197 ASP A CG 1 197 . A ATOM 1557 O OD1 . ASP A 1 197 ? 5.967 47.897 15.916 1.0 17.2 ? 197 ASP A OD1 1 197 . A ATOM 1558 O OD2 . ASP A 1 197 ? 5.024 46.211 14.860 1.0 17.02 ? 197 ASP A OD2 1 197 . A ATOM 1559 N N . ALA A 1 198 ? 8.329 46.907 13.877 1.0 16.16 ? 198 ALA A N 1 198 . A ATOM 1560 C CA . ALA A 1 198 ? 9.139 45.689 13.865 1.0 17.09 ? 198 ALA A CA 1 198 . A ATOM 1561 C C . ALA A 1 198 ? 9.927 45.455 12.587 1.0 17.83 ? 198 ALA A C 1 198 . A ATOM 1562 O O . ALA A 1 198 ? 9.926 44.317 12.061 1.0 17.85 ? 198 ALA A O 1 198 . A ATOM 1563 C CB . ALA A 1 198 ? 8.157 44.516 14.090 1.0 17.9 ? 198 ALA A CB 1 198 . A ATOM 1564 N N . SER A 1 199 ? 10.597 46.475 12.086 1.0 17.93 ? 199 SER A N 1 199 . A ATOM 1565 C CA . SER A 1 199 ? 11.387 46.323 10.841 1.0 19.2 ? 199 SER A CA 1 199 . A ATOM 1566 C C . SER A 1 199 ? 12.466 45.270 10.998 1.0 20.25 ? 199 SER A C 1 199 . A ATOM 1567 O O . SER A 1 199 ? 12.848 44.609 10.023 1.0 20.11 ? 199 SER A O 1 199 . A ATOM 1568 C CB . SER A 1 199 ? 11.993 47.647 10.403 1.0 18.01 ? 199 SER A CB 1 199 . A ATOM 1569 O OG . SER A 1 199 ? 10.880 48.393 9.879 1.0 20.01 ? 199 SER A OG 1 199 . A ATOM 1570 N N . LYS A 1 200 ? 12.935 45.115 12.226 1.0 21.18 ? 200 LYS A N 1 200 . A ATOM 1571 C CA . LYS A 1 200 ? 13.986 44.114 12.482 1.0 22.53 ? 200 LYS A CA 1 200 . A ATOM 1572 C C . LYS A 1 200 ? 13.528 42.715 12.070 1.0 21.93 ? 200 LYS A C 1 200 . A ATOM 1573 O O . LYS A 1 200 ? 14.352 41.857 11.730 1.0 21.85 ? 200 LYS A O 1 200 . A ATOM 1574 C CB . LYS A 1 200 ? 14.373 44.088 13.958 1.0 23.65 ? 200 LYS A CB 1 200 . A ATOM 1575 C CG . LYS A 1 200 ? 15.537 43.126 14.227 1.0 28.13 ? 200 LYS A CG 1 200 . A ATOM 1576 C CD . LYS A 1 200 ? 15.798 42.995 15.717 1.0 32.11 ? 200 LYS A CD 1 200 . A ATOM 1577 C CE . LYS A 1 200 ? 17.286 43.089 16.029 1.0 34.97 ? 200 LYS A CE 1 200 . A ATOM 1578 N NZ . LYS A 1 200 ? 17.445 43.622 17.423 1.0 36.23 ? 200 LYS A NZ 1 200 . A ATOM 1579 N N . HIS A 1 201 ? 12.219 42.527 12.110 1.0 20.88 ? 201 HIS A N 1 201 . A ATOM 1580 C CA . HIS A 1 201 ? 11.614 41.230 11.809 1.0 20.2 ? 201 HIS A CA 1 201 . A ATOM 1581 C C . HIS A 1 201 ? 11.229 41.011 10.375 1.0 20.39 ? 201 HIS A C 1 201 . A ATOM 1582 O O . HIS A 1 201 ? 10.558 40.009 10.046 1.0 21.0 ? 201 HIS A O 1 201 . A ATOM 1583 C CB . HIS A 1 201 ? 10.382 41.036 12.765 1.0 20.32 ? 201 HIS A CB 1 201 . A ATOM 1584 C CG . HIS A 1 201 ? 10.944 41.062 14.177 1.0 21.74 ? 201 HIS A CG 1 201 . A ATOM 1585 N ND1 . HIS A 1 201 ? 11.505 39.965 14.790 1.0 21.24 ? 201 HIS A ND1 1 201 . A ATOM 1586 C CD2 . HIS A 1 201 ? 11.052 42.088 15.039 1.0 21.33 ? 201 HIS A CD2 1 201 . A ATOM 1587 C CE1 . HIS A 1 201 ? 11.925 40.326 15.993 1.0 22.04 ? 201 HIS A CE1 1 201 . A ATOM 1588 N NE2 . HIS A 1 201 ? 11.668 41.599 16.170 1.0 21.72 ? 201 HIS A NE2 1 201 . A ATOM 1589 N N . MET A 1 202 ? 11.649 41.899 9.490 1.0 20.57 ? 202 MET A N 1 202 . A ATOM 1590 C CA . MET A 1 202 ? 11.355 41.829 8.045 1.0 19.82 ? 202 MET A CA 1 202 . A ATOM 1591 C C . MET A 1 202 ? 12.653 41.932 7.267 1.0 20.04 ? 202 MET A C 1 202 . A ATOM 1592 O O . MET A 1 202 ? 13.617 42.522 7.807 1.0 20.37 ? 202 MET A O 1 202 . A ATOM 1593 C CB . MET A 1 202 ? 10.374 42.934 7.662 1.0 18.72 ? 202 MET A CB 1 202 . A ATOM 1594 C CG . MET A 1 202 ? 9.044 42.722 8.351 1.0 17.44 ? 202 MET A CG 1 202 . A ATOM 1595 S SD . MET A 1 202 ? 7.904 44.032 7.788 1.0 19.5 ? 202 MET A SD 1 202 . A ATOM 1596 C CE . MET A 1 202 ? 8.415 45.377 8.859 1.0 19.33 ? 202 MET A CE 1 202 . A ATOM 1597 N N . TRP A 1 203 ? 12.684 41.409 6.054 1.0 19.93 ? 203 TRP A N 1 203 . A ATOM 1598 C CA . TRP A 1 203 ? 13.921 41.513 5.225 1.0 20.67 ? 203 TRP A CA 1 203 . A ATOM 1599 C C . TRP A 1 203 ? 13.904 42.887 4.563 1.0 20.43 ? 203 TRP A C 1 203 . A ATOM 1600 O O . TRP A 1 203 ? 12.848 43.268 4.021 1.0 21.29 ? 203 TRP A O 1 203 . A ATOM 1601 C CB . TRP A 1 203 ? 14.022 40.439 4.141 1.0 21.62 ? 203 TRP A CB 1 203 . A ATOM 1602 C CG . TRP A 1 203 ? 14.128 39.048 4.649 1.0 22.99 ? 203 TRP A CG 1 203 . A ATOM 1603 C CD1 . TRP A 1 203 ? 13.103 38.172 4.888 1.0 22.66 ? 203 TRP A CD1 1 203 . A ATOM 1604 C CD2 . TRP A 1 203 ? 15.335 38.366 5.018 1.0 23.23 ? 203 TRP A CD2 1 203 . A ATOM 1605 N NE1 . TRP A 1 203 ? 13.598 36.993 5.387 1.0 24.1 ? 203 TRP A NE1 1 203 . A ATOM 1606 C CE2 . TRP A 1 203 ? 14.959 37.082 5.474 1.0 24.0 ? 203 TRP A CE2 1 203 . A ATOM 1607 C CE3 . TRP A 1 203 ? 16.671 38.729 5.017 1.0 23.72 ? 203 TRP A CE3 1 203 . A ATOM 1608 C CZ2 . TRP A 1 203 ? 15.887 36.157 5.937 1.0 24.4 ? 203 TRP A CZ2 1 203 . A ATOM 1609 C CZ3 . TRP A 1 203 ? 17.593 37.799 5.464 1.0 24.48 ? 203 TRP A CZ3 1 203 . A ATOM 1610 C CH2 . TRP A 1 203 ? 17.214 36.548 5.917 1.0 24.52 ? 203 TRP A CH2 1 203 . A ATOM 1611 N N . PRO A 1 204 ? 15.017 43.590 4.595 1.0 20.03 ? 204 PRO A N 1 204 . A ATOM 1612 C CA . PRO A 1 204 ? 15.090 44.913 3.954 1.0 19.79 ? 204 PRO A CA 1 204 . A ATOM 1613 C C . PRO A 1 204 ? 14.502 44.878 2.556 1.0 20.01 ? 204 PRO A C 1 204 . A ATOM 1614 O O . PRO A 1 204 ? 13.840 45.832 2.107 1.0 20.05 ? 204 PRO A O 1 204 . A ATOM 1615 C CB . PRO A 1 204 ? 16.574 45.251 3.997 1.0 19.52 ? 204 PRO A CB 1 204 . A ATOM 1616 C CG . PRO A 1 204 ? 17.053 44.530 5.241 1.0 19.38 ? 204 PRO A CG 1 204 . A ATOM 1617 C CD . PRO A 1 204 ? 16.281 43.214 5.240 1.0 20.17 ? 204 PRO A CD 1 204 . A ATOM 1618 N N . GLY A 1 205 ? 14.721 43.782 1.844 1.0 20.4 ? 205 GLY A N 1 205 . A ATOM 1619 C CA . GLY A 1 205 ? 14.250 43.570 0.481 1.0 20.08 ? 205 GLY A CA 1 205 . A ATOM 1620 C C . GLY A 1 205 ? 12.742 43.499 0.356 1.0 20.99 ? 205 GLY A C 1 205 . A ATOM 1621 O O . GLY A 1 205 ? 12.187 44.020 -0.639 1.0 22.15 ? 205 GLY A O 1 205 . A ATOM 1622 N N . ASP A 1 206 ? 12.089 42.892 1.325 1.0 20.28 ? 206 ASP A N 1 206 . A ATOM 1623 C CA . ASP A 1 206 ? 10.620 42.773 1.334 1.0 20.01 ? 206 ASP A CA 1 206 . A ATOM 1624 C C . ASP A 1 206 ? 10.004 44.146 1.571 1.0 20.08 ? 206 ASP A C 1 206 . A ATOM 1625 O O . ASP A 1 206 ? 9.012 44.527 0.946 1.0 19.68 ? 206 ASP A O 1 206 . A ATOM 1626 C CB . ASP A 1 206 ? 10.166 41.734 2.346 1.0 20.69 ? 206 ASP A CB 1 206 . A ATOM 1627 C CG . ASP A 1 206 ? 10.408 40.316 1.901 1.0 21.49 ? 206 ASP A CG 1 206 . A ATOM 1628 O OD1 . ASP A 1 206 ? 10.573 40.071 0.697 1.0 22.67 ? 206 ASP A OD1 1 206 . A ATOM 1629 O OD2 . ASP A 1 206 ? 10.429 39.434 2.765 1.0 22.61 ? 206 ASP A OD2 1 206 . A ATOM 1630 N N . ILE A 1 207 ? 10.611 44.868 2.508 1.0 18.71 ? 207 ILE A N 1 207 . A ATOM 1631 C CA . ILE A 1 207 ? 10.106 46.208 2.813 1.0 19.67 ? 207 ILE A CA 1 207 . A ATOM 1632 C C . ILE A 1 207 ? 10.180 47.028 1.529 1.0 20.08 ? 207 ILE A C 1 207 . A ATOM 1633 O O . ILE A 1 207 ? 9.271 47.791 1.198 1.0 21.05 ? 207 ILE A O 1 207 . A ATOM 1634 C CB . ILE A 1 207 ? 10.899 46.858 3.990 1.0 19.09 ? 207 ILE A CB 1 207 . A ATOM 1635 C CG1 . ILE A 1 207 ? 10.660 46.062 5.297 1.0 19.62 ? 207 ILE A CG1 1 207 . A ATOM 1636 C CG2 . ILE A 1 207 ? 10.571 48.373 4.136 1.0 19.55 ? 207 ILE A CG2 1 207 . A ATOM 1637 C CD1 . ILE A 1 207 ? 11.649 46.456 6.439 1.0 19.64 ? 207 ILE A CD1 1 207 . A ATOM 1638 N N . LYS A 1 208 ? 11.306 46.877 0.846 1.0 20.79 ? 208 LYS A N 1 208 . A ATOM 1639 C CA . LYS A 1 208 ? 11.566 47.598 -0.410 1.0 22.06 ? 208 LYS A CA 1 208 . A ATOM 1640 C C . LYS A 1 208 ? 10.486 47.313 -1.455 1.0 21.71 ? 208 LYS A C 1 208 . A ATOM 1641 O O . LYS A 1 208 ? 9.996 48.265 -2.109 1.0 21.77 ? 208 LYS A O 1 208 . A ATOM 1642 C CB . LYS A 1 208 ? 12.938 47.256 -0.985 1.0 23.89 ? 208 LYS A CB 1 208 . A ATOM 1643 C CG . LYS A 1 208 ? 13.372 48.230 -2.091 1.0 28.54 ? 208 LYS A CG 1 208 . A ATOM 1644 C CD . LYS A 1 208 ? 13.480 47.489 -3.422 1.0 31.74 ? 208 LYS A CD 1 208 . A ATOM 1645 C CE . LYS A 1 208 ? 13.581 48.446 -4.604 1.0 33.18 ? 208 LYS A CE 1 208 . A ATOM 1646 N NZ . LYS A 1 208 ? 13.389 47.685 -5.867 1.0 36.11 ? 208 LYS A NZ 1 208 . A ATOM 1647 N N . ALA A 1 209 ? 10.143 46.049 -1.579 1.0 22.19 ? 209 ALA A N 1 209 . A ATOM 1648 C CA . ALA A 1 209 ? 9.139 45.585 -2.562 1.0 22.52 ? 209 ALA A CA 1 209 . A ATOM 1649 C C . ALA A 1 209 ? 7.790 46.220 -2.266 1.0 23.18 ? 209 ALA A C 1 209 . A ATOM 1650 O O . ALA A 1 209 ? 7.034 46.504 -3.216 1.0 23.29 ? 209 ALA A O 1 209 . A ATOM 1651 C CB . ALA A 1 209 ? 9.094 44.082 -2.599 1.0 23.13 ? 209 ALA A CB 1 209 . A ATOM 1652 N N . ILE A 1 210 ? 7.498 46.453 -0.996 1.0 22.54 ? 210 ILE A N 1 210 . A ATOM 1653 C CA . ILE A 1 210 ? 6.244 47.113 -0.608 1.0 22.73 ? 210 ILE A CA 1 210 . A ATOM 1654 C C . ILE A 1 210 ? 6.293 48.599 -0.956 1.0 22.61 ? 210 ILE A C 1 210 . A ATOM 1655 O O . ILE A 1 210 ? 5.320 49.140 -1.530 1.0 22.23 ? 210 ILE A O 1 210 . A ATOM 1656 C CB . ILE A 1 210 ? 5.912 46.923 0.917 1.0 22.54 ? 210 ILE A CB 1 210 . A ATOM 1657 C CG1 . ILE A 1 210 ? 5.528 45.471 1.228 1.0 22.52 ? 210 ILE A CG1 1 210 . A ATOM 1658 C CG2 . ILE A 1 210 ? 4.823 47.941 1.381 1.0 22.37 ? 210 ILE A CG2 1 210 . A ATOM 1659 C CD1 . ILE A 1 210 ? 5.733 45.013 2.708 1.0 22.82 ? 210 ILE A CD1 1 210 . A ATOM 1660 N N . LEU A 1 211 ? 7.374 49.280 -0.599 1.0 21.39 ? 211 LEU A N 1 211 . A ATOM 1661 C CA . LEU A 1 211 ? 7.451 50.727 -0.880 1.0 21.85 ? 211 LEU A CA 1 211 . A ATOM 1662 C C . LEU A 1 211 ? 7.360 51.024 -2.368 1.0 22.07 ? 211 LEU A C 1 211 . A ATOM 1663 O O . LEU A 1 211 ? 6.899 52.112 -2.756 1.0 22.19 ? 211 LEU A O 1 211 . A ATOM 1664 C CB . LEU A 1 211 ? 8.689 51.277 -0.174 1.0 22.04 ? 211 LEU A CB 1 211 . A ATOM 1665 C CG . LEU A 1 211 ? 8.819 51.027 1.323 1.0 23.54 ? 211 LEU A CG 1 211 . A ATOM 1666 C CD1 . LEU A 1 211 ? 10.090 51.680 1.869 1.0 23.62 ? 211 LEU A CD1 1 211 . A ATOM 1667 C CD2 . LEU A 1 211 ? 7.600 51.581 2.058 1.0 23.7 ? 211 LEU A CD2 1 211 . A ATOM 1668 N N . ASP A 1 212 ? 7.801 50.091 -3.173 1.0 22.92 ? 212 ASP A N 1 212 . A ATOM 1669 C CA . ASP A 1 212 ? 7.808 50.176 -4.631 1.0 24.0 ? 212 ASP A CA 1 212 . A ATOM 1670 C C . ASP A 1 212 ? 6.388 50.442 -5.150 1.0 23.68 ? 212 ASP A C 1 212 . A ATOM 1671 O O . ASP A 1 212 ? 6.228 51.173 -6.136 1.0 24.95 ? 212 ASP A O 1 212 . A ATOM 1672 C CB . ASP A 1 212 ? 8.356 48.898 -5.267 1.0 27.19 ? 212 ASP A CB 1 212 . A ATOM 1673 C CG . ASP A 1 212 ? 9.865 48.832 -5.306 1.0 30.7 ? 212 ASP A CG 1 212 . A ATOM 1674 O OD1 . ASP A 1 212 ? 10.599 49.796 -5.042 1.0 32.56 ? 212 ASP A OD1 1 212 . A ATOM 1675 O OD2 . ASP A 1 212 ? 10.335 47.703 -5.603 1.0 33.36 ? 212 ASP A OD2 1 212 . A ATOM 1676 N N . LYS A 1 213 ? 5.444 49.813 -4.481 1.0 22.61 ? 213 LYS A N 1 213 . A ATOM 1677 C CA . LYS A 1 213 ? 4.034 49.913 -4.861 1.0 21.36 ? 213 LYS A CA 1 213 . A ATOM 1678 C C . LYS A 1 213 ? 3.318 51.125 -4.342 1.0 21.75 ? 213 LYS A C 1 213 . A ATOM 1679 O O . LYS A 1 213 ? 2.099 51.249 -4.636 1.0 22.57 ? 213 LYS A O 1 213 . A ATOM 1680 C CB . LYS A 1 213 ? 3.255 48.674 -4.386 1.0 20.18 ? 213 LYS A CB 1 213 . A ATOM 1681 C CG . LYS A 1 213 ? 3.829 47.349 -4.857 1.0 20.81 ? 213 LYS A CG 1 213 . A ATOM 1682 C CD . LYS A 1 213 ? 3.126 46.162 -4.214 1.0 22.49 ? 213 LYS A CD 1 213 . A ATOM 1683 C CE . LYS A 1 213 ? 3.808 44.853 -4.581 1.0 23.22 ? 213 LYS A CE 1 213 . A ATOM 1684 N NZ . LYS A 1 213 ? 3.388 44.461 -5.963 1.0 25.15 ? 213 LYS A NZ 1 213 . A ATOM 1685 N N . LEU A 1 214 ? 3.951 52.021 -3.603 1.0 21.9 ? 214 LEU A N 1 214 . A ATOM 1686 C CA . LEU A 1 214 ? 3.220 53.165 -3.043 1.0 21.67 ? 214 LEU A CA 1 214 . A ATOM 1687 C C . LEU A 1 214 ? 3.105 54.381 -3.945 1.0 22.49 ? 214 LEU A C 1 214 . A ATOM 1688 O O . LEU A 1 214 ? 3.972 54.694 -4.772 1.0 22.51 ? 214 LEU A O 1 214 . A ATOM 1689 C CB . LEU A 1 214 ? 3.885 53.531 -1.695 1.0 22.25 ? 214 LEU A CB 1 214 . A ATOM 1690 C CG . LEU A 1 214 ? 4.026 52.444 -0.649 1.0 22.4 ? 214 LEU A CG 1 214 . A ATOM 1691 C CD1 . LEU A 1 214 ? 4.587 53.034 0.649 1.0 23.11 ? 214 LEU A CD1 1 214 . A ATOM 1692 C CD2 . LEU A 1 214 ? 2.666 51.788 -0.389 1.0 22.75 ? 214 LEU A CD2 1 214 . A ATOM 1693 N N . HIS A 1 215 ? 2.004 55.102 -3.713 1.0 21.12 ? 215 HIS A N 1 215 . A ATOM 1694 C CA . HIS A 1 215 ? 1.730 56.338 -4.422 1.0 20.61 ? 215 HIS A CA 1 215 . A ATOM 1695 C C . HIS A 1 215 ? 2.623 57.451 -3.855 1.0 20.98 ? 215 HIS A C 1 215 . A ATOM 1696 O O . HIS A 1 215 ? 3.164 57.279 -2.754 1.0 21.1 ? 215 HIS A O 1 215 . A ATOM 1697 C CB . HIS A 1 215 ? 0.290 56.880 -4.218 1.0 20.14 ? 215 HIS A CB 1 215 . A ATOM 1698 C CG . HIS A 1 215 ? -0.800 55.971 -4.662 1.0 19.72 ? 215 HIS A CG 1 215 . A ATOM 1699 N ND1 . HIS A 1 215 ? -2.122 56.188 -4.338 1.0 19.93 ? 215 HIS A ND1 1 215 . A ATOM 1700 C CD2 . HIS A 1 215 ? -0.770 54.861 -5.426 1.0 20.13 ? 215 HIS A CD2 1 215 . A ATOM 1701 C CE1 . HIS A 1 215 ? -2.848 55.226 -4.892 1.0 20.05 ? 215 HIS A CE1 1 215 . A ATOM 1702 N NE2 . HIS A 1 215 ? -2.061 54.411 -5.562 1.0 20.67 ? 215 HIS A NE2 1 215 . A ATOM 1703 N N . ASN A 1 216 ? 2.674 58.536 -4.595 1.0 20.23 ? 216 ASN A N 1 216 . A ATOM 1704 C CA . ASN A 1 216 ? 3.374 59.727 -4.096 1.0 21.77 ? 216 ASN A CA 1 216 . A ATOM 1705 C C . ASN A 1 216 ? 2.340 60.372 -3.128 1.0 21.29 ? 216 ASN A C 1 216 . A ATOM 1706 O O . ASN A 1 216 ? 1.177 59.936 -3.131 1.0 20.84 ? 216 ASN A O 1 216 . A ATOM 1707 C CB . ASN A 1 216 ? 3.824 60.658 -5.184 1.0 25.66 ? 216 ASN A CB 1 216 . A ATOM 1708 C CG . ASN A 1 216 ? 4.972 60.080 -6.007 1.0 29.87 ? 216 ASN A CG 1 216 . A ATOM 1709 O OD1 . ASN A 1 216 ? 4.877 60.205 -7.237 1.0 33.49 ? 216 ASN A OD1 1 216 . A ATOM 1710 N ND2 . ASN A 1 216 ? 5.984 59.487 -5.384 1.0 30.67 ? 216 ASN A ND2 1 216 . A ATOM 1711 N N . LEU A 1 217 ? 2.767 61.368 -2.397 1.0 20.47 ? 217 LEU A N 1 217 . A ATOM 1712 C CA . LEU A 1 217 ? 1.883 62.042 -1.425 1.0 20.08 ? 217 LEU A CA 1 217 . A ATOM 1713 C C . LEU A 1 217 ? 0.778 62.824 -2.127 1.0 20.6 ? 217 LEU A C 1 217 . A ATOM 1714 O O . LEU A 1 217 ? 0.900 63.235 -3.286 1.0 20.9 ? 217 LEU A O 1 217 . A ATOM 1715 C CB . LEU A 1 217 ? 2.755 62.860 -0.481 1.0 19.57 ? 217 LEU A CB 1 217 . A ATOM 1716 C CG . LEU A 1 217 ? 3.751 62.137 0.421 1.0 18.98 ? 217 LEU A CG 1 217 . A ATOM 1717 C CD1 . LEU A 1 217 ? 4.368 63.150 1.396 1.0 17.76 ? 217 LEU A CD1 1 217 . A ATOM 1718 C CD2 . LEU A 1 217 ? 3.068 61.006 1.175 1.0 19.01 ? 217 LEU A CD2 1 217 . A ATOM 1719 N N . ASN A 1 218 ? -0.296 63.027 -1.370 1.0 20.39 ? 218 ASN A N 1 218 . A ATOM 1720 C CA . ASN A 1 218 ? -1.507 63.726 -1.861 1.0 20.67 ? 218 ASN A CA 1 218 . A ATOM 1721 C C . ASN A 1 218 ? -1.145 65.102 -2.381 1.0 20.82 ? 218 ASN A C 1 218 . A ATOM 1722 O O . ASN A 1 218 ? -0.687 65.964 -1.617 1.0 20.35 ? 218 ASN A O 1 218 . A ATOM 1723 C CB . ASN A 1 218 ? -2.589 63.694 -0.780 1.0 21.32 ? 218 ASN A CB 1 218 . A ATOM 1724 C CG . ASN A 1 218 ? -3.907 64.245 -1.311 1.0 21.1 ? 218 ASN A CG 1 218 . A ATOM 1725 O OD1 . ASN A 1 218 ? -3.914 65.411 -1.743 1.0 22.54 ? 218 ASN A OD1 1 218 . A ATOM 1726 N ND2 . ASN A 1 218 ? -4.958 63.444 -1.275 1.0 21.96 ? 218 ASN A ND2 1 218 . A ATOM 1727 N N . SER A 1 219 ? -1.378 65.288 -3.685 1.0 20.84 ? 219 SER A N 1 219 . A ATOM 1728 C CA . SER A 1 219 ? -1.009 66.551 -4.351 1.0 21.6 ? 219 SER A CA 1 219 . A ATOM 1729 C C . SER A 1 219 ? -1.807 67.762 -3.942 1.0 21.84 ? 219 SER A C 1 219 . A ATOM 1730 O O . SER A 1 219 ? -1.504 68.857 -4.480 1.0 22.1 ? 219 SER A O 1 219 . A ATOM 1731 C CB . SER A 1 219 ? -0.955 66.366 -5.865 1.0 21.95 ? 219 SER A CB 1 219 . A ATOM 1732 O OG . SER A 1 219 ? -2.142 65.737 -6.319 1.0 22.95 ? 219 SER A OG 1 219 . A ATOM 1733 N N . ASN A 1 220 ? -2.731 67.669 -3.007 1.0 22.51 ? 220 ASN A N 1 220 . A ATOM 1734 C CA . ASN A 1 220 ? -3.469 68.817 -2.475 1.0 22.59 ? 220 ASN A CA 1 220 . A ATOM 1735 C C . ASN A 1 220 ? -2.616 69.588 -1.449 1.0 22.75 ? 220 ASN A C 1 220 . A ATOM 1736 O O . ASN A 1 220 ? -2.792 70.796 -1.231 1.0 24.23 ? 220 ASN A O 1 220 . A ATOM 1737 C CB . ASN A 1 220 ? -4.752 68.387 -1.747 1.0 24.77 ? 220 ASN A CB 1 220 . A ATOM 1738 C CG . ASN A 1 220 ? -5.888 68.154 -2.720 1.0 25.2 ? 220 ASN A CG 1 220 . A ATOM 1739 O OD1 . ASN A 1 220 ? -6.487 69.135 -3.161 1.0 26.22 ? 220 ASN A OD1 1 220 . A ATOM 1740 N ND2 . ASN A 1 220 ? -6.139 66.898 -3.038 1.0 25.7 ? 220 ASN A ND2 1 220 . A ATOM 1741 N N . TRP A 1 221 ? -1.746 68.856 -0.771 1.0 21.84 ? 221 TRP A N 1 221 . A ATOM 1742 C CA . TRP A 1 221 ? -0.899 69.441 0.265 1.0 21.74 ? 221 TRP A CA 1 221 . A ATOM 1743 C C . TRP A 1 221 ? 0.595 69.332 -0.040 1.0 22.01 ? 221 TRP A C 1 221 . A ATOM 1744 O O . TRP A 1 221 ? 1.370 70.148 0.505 1.0 23.01 ? 221 TRP A O 1 221 . A ATOM 1745 C CB . TRP A 1 221 ? -1.193 68.766 1.613 1.0 20.47 ? 221 TRP A CB 1 221 . A ATOM 1746 C CG . TRP A 1 221 ? -2.535 68.992 2.211 1.0 19.62 ? 221 TRP A CG 1 221 . A ATOM 1747 C CD1 . TRP A 1 221 ? -3.055 70.124 2.775 1.0 18.64 ? 221 TRP A CD1 1 221 . A ATOM 1748 C CD2 . TRP A 1 221 ? -3.551 67.981 2.350 1.0 18.98 ? 221 TRP A CD2 1 221 . A ATOM 1749 N NE1 . TRP A 1 221 ? -4.338 69.885 3.246 1.0 19.0 ? 221 TRP A NE1 1 221 . A ATOM 1750 C CE2 . TRP A 1 221 ? -4.653 68.577 2.992 1.0 17.95 ? 221 TRP A CE2 1 221 . A ATOM 1751 C CE3 . TRP A 1 221 ? -3.600 66.642 1.975 1.0 18.8 ? 221 TRP A CE3 1 221 . A ATOM 1752 C CZ2 . TRP A 1 221 ? -5.814 67.874 3.288 1.0 18.84 ? 221 TRP A CZ2 1 221 . A ATOM 1753 C CZ3 . TRP A 1 221 ? -4.756 65.947 2.273 1.0 19.5 ? 221 TRP A CZ3 1 221 . A ATOM 1754 C CH2 . TRP A 1 221 ? -5.839 66.541 2.919 1.0 18.62 ? 221 TRP A CH2 1 221 . A ATOM 1755 N N . PHE A 1 222 ? 0.961 68.340 -0.812 1.0 22.0 ? 222 PHE A N 1 222 . A ATOM 1756 C CA . PHE A 1 222 ? 2.386 68.080 -1.138 1.0 23.23 ? 222 PHE A CA 1 222 . A ATOM 1757 C C . PHE A 1 222 ? 2.678 68.282 -2.621 1.0 23.61 ? 222 PHE A C 1 222 . A ATOM 1758 O O . PHE A 1 222 ? 1.897 67.845 -3.478 1.0 24.45 ? 222 PHE A O 1 222 . A ATOM 1759 C CB . PHE A 1 222 ? 2.788 66.669 -0.675 1.0 20.8 ? 222 PHE A CB 1 222 . A ATOM 1760 C CG . PHE A 1 222 ? 2.423 66.378 0.757 1.0 21.37 ? 222 PHE A CG 1 222 . A ATOM 1761 C CD1 . PHE A 1 222 ? 3.247 66.811 1.789 1.0 20.88 ? 222 PHE A CD1 1 222 . A ATOM 1762 C CD2 . PHE A 1 222 ? 1.245 65.691 1.041 1.0 20.42 ? 222 PHE A CD2 1 222 . A ATOM 1763 C CE1 . PHE A 1 222 ? 2.887 66.546 3.117 1.0 21.11 ? 222 PHE A CE1 1 222 . A ATOM 1764 C CE2 . PHE A 1 222 ? 0.858 65.421 2.356 1.0 20.68 ? 222 PHE A CE2 1 222 . A ATOM 1765 C CZ . PHE A 1 222 ? 1.696 65.868 3.395 1.0 21.07 ? 222 PHE A CZ 1 222 . A ATOM 1766 N N . PRO A 1 223 ? 3.810 68.914 -2.901 1.0 24.7 ? 223 PRO A N 1 223 . A ATOM 1767 C CA . PRO A 1 223 ? 4.210 69.140 -4.304 1.0 25.37 ? 223 PRO A CA 1 223 . A ATOM 1768 C C . PRO A 1 223 ? 4.245 67.791 -5.007 1.0 26.47 ? 223 PRO A C 1 223 . A ATOM 1769 O O . PRO A 1 223 ? 4.523 66.763 -4.356 1.0 24.9 ? 223 PRO A O 1 223 . A ATOM 1770 C CB . PRO A 1 223 ? 5.536 69.845 -4.234 1.0 25.55 ? 223 PRO A CB 1 223 . A ATOM 1771 C CG . PRO A 1 223 ? 5.888 70.038 -2.795 1.0 25.37 ? 223 PRO A CG 1 223 . A ATOM 1772 C CD . PRO A 1 223 ? 4.797 69.427 -1.944 1.0 24.53 ? 223 PRO A CD 1 223 . A ATOM 1773 N N . GLU A 1 224 ? 3.950 67.782 -6.292 1.0 27.74 ? 224 GLU A N 1 224 . A ATOM 1774 C CA . GLU A 1 224 ? 3.943 66.537 -7.084 1.0 29.7 ? 224 GLU A CA 1 224 . A ATOM 1775 C C . GLU A 1 224 ? 5.298 65.840 -6.996 1.0 28.96 ? 224 GLU A C 1 224 . A ATOM 1776 O O . GLU A 1 224 ? 6.352 66.494 -6.984 1.0 29.76 ? 224 GLU A O 1 224 . A ATOM 1777 C CB . GLU A 1 224 ? 3.596 66.781 -8.545 1.0 32.54 ? 224 GLU A CB 1 224 . A ATOM 1778 C CG . GLU A 1 224 ? 2.143 67.016 -8.931 1.0 37.2 ? 224 GLU A CG 1 224 . A ATOM 1779 C CD . GLU A 1 224 ? 1.419 68.104 -8.183 1.0 41.08 ? 224 GLU A CD 1 224 . A ATOM 1780 O OE1 . GLU A 1 224 ? 1.956 69.065 -7.633 1.0 42.44 ? 224 GLU A OE1 1 224 . A ATOM 1781 O OE2 . GLU A 1 224 ? 0.170 67.932 -8.181 1.0 42.23 ? 224 GLU A OE2 1 224 . A ATOM 1782 N N . GLY A 1 225 ? 5.251 64.526 -6.889 1.0 27.98 ? 225 GLY A N 1 225 . A ATOM 1783 C CA . GLY A 1 225 ? 6.402 63.652 -6.792 1.0 27.5 ? 225 GLY A CA 1 225 . A ATOM 1784 C C . GLY A 1 225 ? 6.964 63.453 -5.403 1.0 26.89 ? 225 GLY A C 1 225 . A ATOM 1785 O O . GLY A 1 225 ? 8.045 62.828 -5.260 1.0 27.86 ? 225 GLY A O 1 225 . A ATOM 1786 N N . SER A 1 226 ? 6.295 63.958 -4.381 1.0 24.71 ? 226 SER A N 1 226 . A ATOM 1787 C CA . SER A 1 226 ? 6.767 63.813 -2.989 1.0 22.56 ? 226 SER A CA 1 226 . A ATOM 1788 C C . SER A 1 226 ? 6.657 62.342 -2.595 1.0 20.82 ? 226 SER A C 1 226 . A ATOM 1789 O O . SER A 1 226 ? 5.731 61.639 -2.974 1.0 20.67 ? 226 SER A O 1 226 . A ATOM 1790 C CB . SER A 1 226 ? 6.020 64.683 -2.006 1.0 22.53 ? 226 SER A CB 1 226 . A ATOM 1791 O OG . SER A 1 226 ? 6.169 66.068 -2.256 1.0 24.05 ? 226 SER A OG 1 226 . A ATOM 1792 N N . LYS A 1 227 ? 7.645 61.897 -1.848 1.0 20.18 ? 227 LYS A N 1 227 . A ATOM 1793 C CA . LYS A 1 227 ? 7.742 60.539 -1.335 1.0 19.91 ? 227 LYS A CA 1 227 . A ATOM 1794 C C . LYS A 1 227 ? 7.394 60.551 0.169 1.0 19.33 ? 227 LYS A C 1 227 . A ATOM 1795 O O . LYS A 1 227 ? 7.792 61.484 0.878 1.0 19.17 ? 227 LYS A O 1 227 . A ATOM 1796 C CB . LYS A 1 227 ? 9.152 59.969 -1.460 1.0 21.47 ? 227 LYS A CB 1 227 . A ATOM 1797 C CG . LYS A 1 227 ? 9.678 59.816 -2.881 1.0 23.07 ? 227 LYS A CG 1 227 . A ATOM 1798 C CD . LYS A 1 227 ? 11.160 59.438 -2.895 1.0 23.55 ? 227 LYS A CD 1 227 . A ATOM 1799 C CE . LYS A 1 227 ? 12.066 60.653 -2.799 1.0 24.44 ? 227 LYS A CE 1 227 . A ATOM 1800 N NZ . LYS A 1 227 ? 13.490 60.221 -2.845 1.0 25.05 ? 227 LYS A NZ 1 227 . A ATOM 1801 N N . PRO A 1 228 ? 6.714 59.515 0.599 1.0 18.87 ? 228 PRO A N 1 228 . A ATOM 1802 C CA . PRO A 1 228 ? 6.357 59.383 2.019 1.0 18.52 ? 228 PRO A CA 1 228 . A ATOM 1803 C C . PRO A 1 228 ? 7.617 59.267 2.873 1.0 17.4 ? 228 PRO A C 1 228 . A ATOM 1804 O O . PRO A 1 228 ? 8.594 58.608 2.473 1.0 16.92 ? 228 PRO A O 1 228 . A ATOM 1805 C CB . PRO A 1 228 ? 5.524 58.120 2.098 1.0 19.25 ? 228 PRO A CB 1 228 . A ATOM 1806 C CG . PRO A 1 228 ? 5.774 57.351 0.830 1.0 20.46 ? 228 PRO A CG 1 228 . A ATOM 1807 C CD . PRO A 1 228 ? 6.233 58.375 -0.191 1.0 19.81 ? 228 PRO A CD 1 228 . A ATOM 1808 N N . PHE A 1 229 ? 7.580 59.901 4.026 1.0 15.79 ? 229 PHE A N 1 229 . A ATOM 1809 C CA . PHE A 1 229 ? 8.709 59.814 4.986 1.0 15.1 ? 229 PHE A CA 1 229 . A ATOM 1810 C C . PHE A 1 229 ? 8.662 58.402 5.582 1.0 15.55 ? 229 PHE A C 1 229 . A ATOM 1811 O O . PHE A 1 229 ? 7.547 58.013 6.013 1.0 16.39 ? 229 PHE A O 1 229 . A ATOM 1812 C CB . PHE A 1 229 ? 8.586 60.870 6.047 1.0 16.84 ? 229 PHE A CB 1 229 . A ATOM 1813 C CG . PHE A 1 229 ? 9.591 60.855 7.153 1.0 17.99 ? 229 PHE A CG 1 229 . A ATOM 1814 C CD1 . PHE A 1 229 ? 10.952 60.801 6.871 1.0 19.41 ? 229 PHE A CD1 1 229 . A ATOM 1815 C CD2 . PHE A 1 229 ? 9.150 60.934 8.483 1.0 19.01 ? 229 PHE A CD2 1 229 . A ATOM 1816 C CE1 . PHE A 1 229 ? 11.890 60.818 7.895 1.0 20.0 ? 229 PHE A CE1 1 229 . A ATOM 1817 C CE2 . PHE A 1 229 ? 10.078 60.946 9.529 1.0 19.63 ? 229 PHE A CE2 1 229 . A ATOM 1818 C CZ . PHE A 1 229 ? 11.446 60.892 9.211 1.0 20.17 ? 229 PHE A CZ 1 229 . A ATOM 1819 N N . ILE A 1 230 ? 9.774 57.683 5.597 1.0 14.92 ? 230 ILE A N 1 230 . A ATOM 1820 C CA . ILE A 1 230 ? 9.804 56.334 6.151 1.0 15.07 ? 230 ILE A CA 1 230 . A ATOM 1821 C C . ILE A 1 230 ? 10.796 56.209 7.309 1.0 15.58 ? 230 ILE A C 1 230 . A ATOM 1822 O O . ILE A 1 230 ? 11.989 56.499 7.100 1.0 15.5 ? 230 ILE A O 1 230 . A ATOM 1823 C CB . ILE A 1 230 ? 10.167 55.239 5.076 1.0 16.11 ? 230 ILE A CB 1 230 . A ATOM 1824 C CG1 . ILE A 1 230 ? 9.200 55.299 3.883 1.0 17.45 ? 230 ILE A CG1 1 230 . A ATOM 1825 C CG2 . ILE A 1 230 ? 10.222 53.808 5.688 1.0 15.49 ? 230 ILE A CG2 1 230 . A ATOM 1826 C CD1 . ILE A 1 230 ? 7.723 54.932 4.175 1.0 18.81 ? 230 ILE A CD1 1 230 . A ATOM 1827 N N . TYR A 1 231 ? 10.325 55.749 8.452 1.0 15.07 ? 231 TYR A N 1 231 . A ATOM 1828 C CA . TYR A 1 231 ? 11.267 55.506 9.589 1.0 15.67 ? 231 TYR A CA 1 231 . A ATOM 1829 C C . TYR A 1 231 ? 10.929 54.094 10.092 1.0 15.45 ? 231 TYR A C 1 231 . A ATOM 1830 O O . TYR A 1 231 ? 9.757 53.732 10.322 1.0 16.02 ? 231 TYR A O 1 231 . A ATOM 1831 C CB . TYR A 1 231 ? 11.306 56.565 10.646 1.0 16.21 ? 231 TYR A CB 1 231 . A ATOM 1832 C CG . TYR A 1 231 ? 10.043 57.023 11.316 1.0 17.35 ? 231 TYR A CG 1 231 . A ATOM 1833 C CD1 . TYR A 1 231 ? 9.188 57.943 10.701 1.0 17.81 ? 231 TYR A CD1 1 231 . A ATOM 1834 C CD2 . TYR A 1 231 ? 9.732 56.578 12.608 1.0 16.65 ? 231 TYR A CD2 1 231 . A ATOM 1835 C CE1 . TYR A 1 231 ? 8.043 58.417 11.340 1.0 18.15 ? 231 TYR A CE1 1 231 . A ATOM 1836 C CE2 . TYR A 1 231 ? 8.586 57.036 13.257 1.0 16.89 ? 231 TYR A CE2 1 231 . A ATOM 1837 C CZ . TYR A 1 231 ? 7.756 57.950 12.630 1.0 17.85 ? 231 TYR A CZ 1 231 . A ATOM 1838 O OH . TYR A 1 231 ? 6.637 58.364 13.300 1.0 17.62 ? 231 TYR A OH 1 231 . A ATOM 1839 N N . GLN A 1 232 ? 11.980 53.299 10.174 1.0 14.89 ? 232 GLN A N 1 232 . A ATOM 1840 C CA . GLN A 1 232 ? 11.869 51.897 10.537 1.0 15.18 ? 232 GLN A CA 1 232 . A ATOM 1841 C C . GLN A 1 232 ? 12.300 51.620 11.958 1.0 15.37 ? 232 GLN A C 1 232 . A ATOM 1842 O O . GLN A 1 232 ? 13.359 52.099 12.378 1.0 15.67 ? 232 GLN A O 1 232 . A ATOM 1843 C CB . GLN A 1 232 ? 12.727 51.028 9.564 1.0 14.92 ? 232 GLN A CB 1 232 . A ATOM 1844 C CG . GLN A 1 232 ? 12.279 51.324 8.123 1.0 14.09 ? 232 GLN A CG 1 232 . A ATOM 1845 C CD . GLN A 1 232 ? 13.399 51.081 7.130 1.0 15.48 ? 232 GLN A CD 1 232 . A ATOM 1846 O OE1 . GLN A 1 232 ? 13.427 50.046 6.476 1.0 16.12 ? 232 GLN A OE1 1 232 . A ATOM 1847 N NE2 . GLN A 1 232 ? 14.312 52.053 7.031 1.0 14.61 ? 232 GLN A NE2 1 232 . A ATOM 1848 N N . GLU A 1 233 ? 11.467 50.833 12.633 1.0 15.57 ? 233 GLU A N 1 233 . A ATOM 1849 C CA . GLU A 1 233 ? 11.809 50.441 14.018 1.0 15.93 ? 233 GLU A CA 1 233 . A ATOM 1850 C C . GLU A 1 233 ? 12.727 49.222 13.940 1.0 16.11 ? 233 GLU A C 1 233 . A ATOM 1851 O O . GLU A 1 233 ? 12.287 48.126 13.569 1.0 15.42 ? 233 GLU A O 1 233 . A ATOM 1852 C CB . GLU A 1 233 ? 10.601 50.097 14.864 1.0 17.57 ? 233 GLU A CB 1 233 . A ATOM 1853 C CG . GLU A 1 233 ? 10.833 49.614 16.297 1.0 18.82 ? 233 GLU A CG 1 233 . A ATOM 1854 C CD . GLU A 1 233 ? 9.807 48.644 16.805 1.0 20.91 ? 233 GLU A CD 1 233 . A ATOM 1855 O OE1 . GLU A 1 233 ? 9.226 47.836 16.106 1.0 23.19 ? 233 GLU A OE1 1 233 . A ATOM 1856 O OE2 . GLU A 1 233 ? 9.596 48.743 18.027 1.0 22.57 ? 233 GLU A OE2 1 233 . A ATOM 1857 N N . VAL A 1 234 ? 13.994 49.457 14.260 1.0 16.45 ? 234 VAL A N 1 234 . A ATOM 1858 C CA . VAL A 1 234 ? 15.035 48.439 14.295 1.0 18.85 ? 234 VAL A CA 1 234 . A ATOM 1859 C C . VAL A 1 234 ? 15.783 48.685 15.629 1.0 20.51 ? 234 VAL A C 1 234 . A ATOM 1860 O O . VAL A 1 234 ? 16.361 49.768 15.769 1.0 20.23 ? 234 VAL A O 1 234 . A ATOM 1861 C CB . VAL A 1 234 ? 16.032 48.426 13.129 1.0 18.92 ? 234 VAL A CB 1 234 . A ATOM 1862 C CG1 . VAL A 1 234 ? 17.021 47.251 13.260 1.0 17.91 ? 234 VAL A CG1 1 234 . A ATOM 1863 C CG2 . VAL A 1 234 ? 15.388 48.399 11.760 1.0 19.59 ? 234 VAL A CG2 1 234 . A ATOM 1864 N N . ILE A 1 235 ? 15.680 47.714 16.508 1.0 23.71 ? 235 ILE A N 1 235 . A ATOM 1865 C CA . ILE A 1 235 ? 16.374 47.853 17.815 1.0 26.5 ? 235 ILE A CA 1 235 . A ATOM 1866 C C . ILE A 1 235 ? 17.766 47.269 17.549 1.0 29.2 ? 235 ILE A C 1 235 . A ATOM 1867 O O . ILE A 1 235 ? 17.906 46.078 17.219 1.0 29.1 ? 235 ILE A O 1 235 . A ATOM 1868 C CB . ILE A 1 235 ? 15.641 47.221 19.013 1.0 26.87 ? 235 ILE A CB 1 235 . A ATOM 1869 C CG1 . ILE A 1 235 ? 14.295 47.952 19.240 1.0 27.52 ? 235 ILE A CG1 1 235 . A ATOM 1870 C CG2 . ILE A 1 235 ? 16.512 47.238 20.300 1.0 28.52 ? 235 ILE A CG2 1 235 . A ATOM 1871 C CD1 . ILE A 1 235 ? 13.233 47.119 20.003 1.0 28.58 ? 235 ILE A CD1 1 235 . A ATOM 1872 N N . ASP A 1 236 ? 18.704 48.205 17.625 1.0 31.33 ? 236 ASP A N 1 236 . A ATOM 1873 C CA . ASP A 1 236 ? 20.111 47.853 17.362 1.0 33.41 ? 236 ASP A CA 1 236 . A ATOM 1874 C C . ASP A 1 236 ? 21.028 48.560 18.361 1.0 34.49 ? 236 ASP A C 1 236 . A ATOM 1875 O O . ASP A 1 236 ? 21.357 49.731 18.195 1.0 34.3 ? 236 ASP A O 1 236 . A ATOM 1876 C CB . ASP A 1 236 ? 20.430 48.164 15.896 1.0 34.21 ? 236 ASP A CB 1 236 . A ATOM 1877 C CG . ASP A 1 236 ? 21.818 47.700 15.488 1.0 34.47 ? 236 ASP A CG 1 236 . A ATOM 1878 O OD1 . ASP A 1 236 ? 22.372 46.778 16.121 1.0 35.59 ? 236 ASP A OD1 1 236 . A ATOM 1879 O OD2 . ASP A 1 236 ? 22.319 48.315 14.537 1.0 33.37 ? 236 ASP A OD2 1 236 . A ATOM 1880 N N . LEU A 1 237 ? 21.403 47.776 19.356 1.0 36.7 ? 237 LEU A N 1 237 . A ATOM 1881 C CA . LEU A 1 237 ? 22.302 48.217 20.427 1.0 38.87 ? 237 LEU A CA 1 237 . A ATOM 1882 C C . LEU A 1 237 ? 23.666 47.551 20.227 1.0 40.3 ? 237 LEU A C 1 237 . A ATOM 1883 O O . LEU A 1 237 ? 24.532 47.558 21.110 1.0 40.45 ? 237 LEU A O 1 237 . A ATOM 1884 C CB . LEU A 1 237 ? 21.622 47.993 21.781 1.0 39.91 ? 237 LEU A CB 1 237 . A ATOM 1885 C CG . LEU A 1 237 ? 20.733 49.157 22.238 1.0 40.58 ? 237 LEU A CG 1 237 . A ATOM 1886 C CD1 . LEU A 1 237 ? 19.318 48.972 21.709 1.0 41.77 ? 237 LEU A CD1 1 237 . A ATOM 1887 C CD2 . LEU A 1 237 ? 20.723 49.229 23.757 1.0 41.13 ? 237 LEU A CD2 1 237 . A ATOM 1888 N N . GLY A 1 238 ? 23.832 47.018 19.028 1.0 41.06 ? 238 GLY A N 1 238 . A ATOM 1889 C CA . GLY A 1 238 ? 25.038 46.360 18.570 1.0 42.6 ? 238 GLY A CA 1 238 . A ATOM 1890 C C . GLY A 1 238 ? 25.090 44.884 18.906 1.0 44.09 ? 238 GLY A C 1 238 . A ATOM 1891 O O . GLY A 1 238 ? 24.240 44.314 19.605 1.0 45.05 ? 238 GLY A O 1 238 . A ATOM 1892 N N . GLY A 1 239 ? 26.130 44.261 18.377 1.0 45.24 ? 239 GLY A N 1 239 . A ATOM 1893 C CA . GLY A 1 239 ? 26.438 42.849 18.558 1.0 45.32 ? 239 GLY A CA 1 239 . A ATOM 1894 C C . GLY A 1 239 ? 25.285 41.947 18.167 1.0 45.51 ? 239 GLY A C 1 239 . A ATOM 1895 O O . GLY A 1 239 ? 24.794 41.161 18.994 1.0 46.38 ? 239 GLY A O 1 239 . A ATOM 1896 N N . GLU A 1 240 ? 24.861 42.078 16.935 1.0 44.91 ? 240 GLU A N 1 240 . A ATOM 1897 C CA . GLU A 1 240 ? 23.790 41.261 16.338 1.0 43.81 ? 240 GLU A CA 1 240 . A ATOM 1898 C C . GLU A 1 240 ? 24.093 41.238 14.835 1.0 42.99 ? 240 GLU A C 1 240 . A ATOM 1899 O O . GLU A 1 240 ? 24.683 42.217 14.345 1.0 42.04 ? 240 GLU A O 1 240 . A ATOM 1900 C CB . GLU A 1 240 ? 22.392 41.746 16.598 1.0 45.21 ? 240 GLU A CB 1 240 . A ATOM 1901 C CG . GLU A 1 240 ? 21.628 41.179 17.799 1.0 46.41 ? 240 GLU A CG 1 240 . A ATOM 1902 C CD . GLU A 1 240 ? 20.240 41.721 18.009 1.0 46.87 ? 240 GLU A CD 1 240 . A ATOM 1903 O OE1 . GLU A 1 240 ? 19.986 42.749 18.620 1.0 46.82 ? 240 GLU A OE1 1 240 . A ATOM 1904 O OE2 . GLU A 1 240 ? 19.367 40.994 17.480 1.0 47.12 ? 240 GLU A OE2 1 240 . A ATOM 1905 N N . PRO A 1 241 ? 23.775 40.124 14.201 1.0 42.22 ? 241 PRO A N 1 241 . A ATOM 1906 C CA . PRO A 1 241 ? 24.009 39.944 12.761 1.0 41.47 ? 241 PRO A CA 1 241 . A ATOM 1907 C C . PRO A 1 241 ? 23.234 40.974 11.967 1.0 40.94 ? 241 PRO A C 1 241 . A ATOM 1908 O O . PRO A 1 241 ? 23.691 41.422 10.903 1.0 42.25 ? 241 PRO A O 1 241 . A ATOM 1909 C CB . PRO A 1 241 ? 23.545 38.524 12.471 1.0 41.38 ? 241 PRO A CB 1 241 . A ATOM 1910 C CG . PRO A 1 241 ? 22.455 38.326 13.510 1.0 41.59 ? 241 PRO A CG 1 241 . A ATOM 1911 C CD . PRO A 1 241 ? 23.087 38.951 14.769 1.0 42.06 ? 241 PRO A CD 1 241 . A ATOM 1912 N N . ILE A 1 242 ? 22.060 41.299 12.498 1.0 39.4 ? 242 ILE A N 1 242 . A ATOM 1913 C CA . ILE A 1 242 ? 21.152 42.282 11.873 1.0 37.68 ? 242 ILE A CA 1 242 . A ATOM 1914 C C . ILE A 1 242 ? 21.571 43.681 12.323 1.0 36.28 ? 242 ILE A C 1 242 . A ATOM 1915 O O . ILE A 1 242 ? 21.733 43.930 13.535 1.0 36.37 ? 242 ILE A O 1 242 . A ATOM 1916 C CB . ILE A 1 242 ? 19.651 41.957 12.162 1.0 38.13 ? 242 ILE A CB 1 242 . A ATOM 1917 C CG1 . ILE A 1 242 ? 19.399 40.452 11.889 1.0 37.86 ? 242 ILE A CG1 1 242 . A ATOM 1918 C CG2 . ILE A 1 242 ? 18.692 42.881 11.360 1.0 38.2 ? 242 ILE A CG2 1 242 . A ATOM 1919 C CD1 . ILE A 1 242 ? 17.927 40.002 12.054 1.0 39.11 ? 242 ILE A CD1 1 242 . A ATOM 1920 N N . LYS A 1 243 ? 21.771 44.533 11.319 1.0 33.45 ? 243 LYS A N 1 243 . A ATOM 1921 C CA . LYS A 1 243 ? 22.202 45.904 11.590 1.0 30.53 ? 243 LYS A CA 1 243 . A ATOM 1922 C C . LYS A 1 243 ? 21.221 46.902 10.988 1.0 27.71 ? 243 LYS A C 1 243 . A ATOM 1923 O O . LYS A 1 243 ? 20.613 46.712 9.938 1.0 26.87 ? 243 LYS A O 1 243 . A ATOM 1924 C CB . LYS A 1 243 ? 23.607 46.189 11.087 1.0 31.27 ? 243 LYS A CB 1 243 . A ATOM 1925 C CG . LYS A 1 243 ? 24.678 45.149 11.315 1.0 33.22 ? 243 LYS A CG 1 243 . A ATOM 1926 C CD . LYS A 1 243 ? 24.539 44.334 12.573 1.0 35.99 ? 243 LYS A CD 1 243 . A ATOM 1927 C CE . LYS A 1 243 ? 25.030 44.998 13.832 1.0 38.91 ? 243 LYS A CE 1 243 . A ATOM 1928 N NZ . LYS A 1 243 ? 24.267 44.569 15.054 1.0 38.73 ? 243 LYS A NZ 1 243 . A ATOM 1929 N N . SER A 1 244 ? 21.118 47.992 11.729 1.0 25.88 ? 244 SER A N 1 244 . A ATOM 1930 C CA . SER A 1 244 ? 20.242 49.098 11.334 1.0 23.95 ? 244 SER A CA 1 244 . A ATOM 1931 C C . SER A 1 244 ? 20.681 49.611 9.961 1.0 21.37 ? 244 SER A C 1 244 . A ATOM 1932 O O . SER A 1 244 ? 19.792 49.983 9.165 1.0 20.17 ? 244 SER A O 1 244 . A ATOM 1933 C CB . SER A 1 244 ? 20.222 50.186 12.396 1.0 25.85 ? 244 SER A CB 1 244 . A ATOM 1934 O OG . SER A 1 244 ? 21.527 50.684 12.622 1.0 29.28 ? 244 SER A OG 1 244 . A ATOM 1935 N N . SER A 1 245 ? 21.977 49.584 9.689 1.0 18.62 ? 245 SER A N 1 245 . A ATOM 1936 C CA . SER A 1 245 ? 22.444 50.105 8.384 1.0 19.27 ? 245 SER A CA 1 245 . A ATOM 1937 C C . SER A 1 245 ? 21.853 49.318 7.216 1.0 18.78 ? 245 SER A C 1 245 . A ATOM 1938 O O . SER A 1 245 ? 21.771 49.861 6.088 1.0 19.25 ? 245 SER A O 1 245 . A ATOM 1939 C CB . SER A 1 245 ? 23.960 50.208 8.310 1.0 18.07 ? 245 SER A CB 1 245 . A ATOM 1940 O OG . SER A 1 245 ? 24.539 48.945 8.552 1.0 19.69 ? 245 SER A OG 1 245 . A ATOM 1941 N N . ASP A 1 246 ? 21.435 48.105 7.477 1.0 19.37 ? 246 ASP A N 1 246 . A ATOM 1942 C CA . ASP A 1 246 ? 20.850 47.222 6.464 1.0 20.23 ? 246 ASP A CA 1 246 . A ATOM 1943 C C . ASP A 1 246 ? 19.555 47.820 5.900 1.0 18.79 ? 246 ASP A C 1 246 . A ATOM 1944 O O . ASP A 1 246 ? 19.120 47.405 4.819 1.0 18.05 ? 246 ASP A O 1 246 . A ATOM 1945 C CB . ASP A 1 246 ? 20.537 45.827 7.000 1.0 23.7 ? 246 ASP A CB 1 246 . A ATOM 1946 C CG . ASP A 1 246 ? 21.723 44.991 7.393 1.0 27.07 ? 246 ASP A CG 1 246 . A ATOM 1947 O OD1 . ASP A 1 246 ? 22.812 45.100 6.823 1.0 26.79 ? 246 ASP A OD1 1 246 . A ATOM 1948 O OD2 . ASP A 1 246 ? 21.488 44.191 8.353 1.0 30.47 ? 246 ASP A OD2 1 246 . A ATOM 1949 N N . TYR A 1 247 ? 18.990 48.739 6.654 1.0 17.63 ? 247 TYR A N 1 247 . A ATOM 1950 C CA . TYR A 1 247 ? 17.701 49.338 6.264 1.0 17.59 ? 247 TYR A CA 1 247 . A ATOM 1951 C C . TYR A 1 247 ? 17.802 50.732 5.708 1.0 16.64 ? 247 TYR A C 1 247 . A ATOM 1952 O O . TYR A 1 247 ? 16.748 51.314 5.361 1.0 15.87 ? 247 TYR A O 1 247 . A ATOM 1953 C CB . TYR A 1 247 ? 16.755 49.308 7.525 1.0 17.27 ? 247 TYR A CB 1 247 . A ATOM 1954 C CG . TYR A 1 247 ? 16.472 47.897 7.996 1.0 18.69 ? 247 TYR A CG 1 247 . A ATOM 1955 C CD1 . TYR A 1 247 ? 17.382 47.197 8.805 1.0 18.45 ? 247 TYR A CD1 1 247 . A ATOM 1956 C CD2 . TYR A 1 247 ? 15.283 47.244 7.644 1.0 17.83 ? 247 TYR A CD2 1 247 . A ATOM 1957 C CE1 . TYR A 1 247 ? 17.125 45.898 9.238 1.0 19.07 ? 247 TYR A CE1 1 247 . A ATOM 1958 C CE2 . TYR A 1 247 ? 15.022 45.944 8.063 1.0 18.64 ? 247 TYR A CE2 1 247 . A ATOM 1959 C CZ . TYR A 1 247 ? 15.943 45.271 8.860 1.0 18.72 ? 247 TYR A CZ 1 247 . A ATOM 1960 O OH . TYR A 1 247 ? 15.624 43.996 9.242 1.0 20.15 ? 247 TYR A OH 1 247 . A ATOM 1961 N N . PHE A 1 248 ? 19.000 51.267 5.574 1.0 15.98 ? 248 PHE A N 1 248 . A ATOM 1962 C CA . PHE A 1 248 ? 19.174 52.649 5.094 1.0 16.22 ? 248 PHE A CA 1 248 . A ATOM 1963 C C . PHE A 1 248 ? 18.611 52.879 3.698 1.0 16.6 ? 248 PHE A C 1 248 . A ATOM 1964 O O . PHE A 1 248 ? 18.289 54.062 3.428 1.0 17.03 ? 248 PHE A O 1 248 . A ATOM 1965 C CB . PHE A 1 248 ? 20.612 53.158 5.174 1.0 15.38 ? 248 PHE A CB 1 248 . A ATOM 1966 C CG . PHE A 1 248 ? 21.227 53.342 6.521 1.0 17.28 ? 248 PHE A CG 1 248 . A ATOM 1967 C CD1 . PHE A 1 248 ? 20.459 53.431 7.683 1.0 16.8 ? 248 PHE A CD1 1 248 . A ATOM 1968 C CD2 . PHE A 1 248 ? 22.624 53.430 6.618 1.0 17.53 ? 248 PHE A CD2 1 248 . A ATOM 1969 C CE1 . PHE A 1 248 ? 21.054 53.603 8.927 1.0 17.37 ? 248 PHE A CE1 1 248 . A ATOM 1970 C CE2 . PHE A 1 248 ? 23.256 53.619 7.853 1.0 18.01 ? 248 PHE A CE2 1 248 . A ATOM 1971 C CZ . PHE A 1 248 ? 22.447 53.688 9.012 1.0 18.57 ? 248 PHE A CZ 1 248 . A ATOM 1972 N N . GLY A 1 249 ? 18.493 51.867 2.864 1.0 16.56 ? 249 GLY A N 1 249 . A ATOM 1973 C CA . GLY A 1 249 ? 17.956 52.152 1.507 1.0 16.89 ? 249 GLY A CA 1 249 . A ATOM 1974 C C . GLY A 1 249 ? 16.459 52.414 1.549 1.0 17.86 ? 249 GLY A C 1 249 . A ATOM 1975 O O . GLY A 1 249 ? 15.926 52.973 0.563 1.0 18.55 ? 249 GLY A O 1 249 . A ATOM 1976 N N . ASN A 1 250 ? 15.811 52.057 2.651 1.0 17.36 ? 250 ASN A N 1 250 . A ATOM 1977 C CA . ASN A 1 250 ? 14.344 52.220 2.750 1.0 16.83 ? 250 ASN A CA 1 250 . A ATOM 1978 C C . ASN A 1 250 ? 13.925 53.526 3.395 1.0 16.74 ? 250 ASN A C 1 250 . A ATOM 1979 O O . ASN A 1 250 ? 12.765 53.922 3.166 1.0 16.21 ? 250 ASN A O 1 250 . A ATOM 1980 C CB . ASN A 1 250 ? 13.688 51.039 3.482 1.0 16.42 ? 250 ASN A CB 1 250 . A ATOM 1981 C CG . ASN A 1 250 ? 13.884 49.709 2.816 1.0 18.13 ? 250 ASN A CG 1 250 . A ATOM 1982 O OD1 . ASN A 1 250 ? 13.961 49.577 1.575 1.0 18.45 ? 250 ASN A OD1 1 250 . A ATOM 1983 N ND2 . ASN A 1 250 ? 13.969 48.635 3.604 1.0 16.89 ? 250 ASN A ND2 1 250 . A ATOM 1984 N N . GLY A 1 251 ? 14.797 54.121 4.178 1.0 16.45 ? 251 GLY A N 1 251 . A ATOM 1985 C CA . GLY A 1 251 ? 14.474 55.387 4.883 1.0 15.71 ? 251 GLY A CA 1 251 . A ATOM 1986 C C . GLY A 1 251 ? 15.315 55.469 6.173 1.0 15.75 ? 251 GLY A C 1 251 . A ATOM 1987 O O . GLY A 1 251 ? 16.341 54.791 6.319 1.0 15.04 ? 251 GLY A O 1 251 . A ATOM 1988 N N . ARG A 1 252 ? 14.794 56.288 7.073 1.0 14.5 ? 252 ARG A N 1 252 . A ATOM 1989 C CA . ARG A 1 252 ? 15.459 56.489 8.381 1.0 14.09 ? 252 ARG A CA 1 252 . A ATOM 1990 C C . ARG A 1 252 ? 15.247 55.257 9.237 1.0 14.42 ? 252 ARG A C 1 252 . A ATOM 1991 O O . ARG A 1 252 ? 14.453 54.364 8.890 1.0 14.15 ? 252 ARG A O 1 252 . A ATOM 1992 C CB . ARG A 1 252 ? 14.955 57.751 9.062 1.0 13.44 ? 252 ARG A CB 1 252 . A ATOM 1993 C CG . ARG A 1 252 ? 15.281 59.035 8.301 1.0 14.0 ? 252 ARG A CG 1 252 . A ATOM 1994 C CD . ARG A 1 252 ? 15.297 60.196 9.238 1.0 15.52 ? 252 ARG A CD 1 252 . A ATOM 1995 N NE . ARG A 1 252 ? 15.718 61.393 8.554 1.0 16.61 ? 252 ARG A NE 1 252 . A ATOM 1996 C CZ . ARG A 1 252 ? 16.699 62.201 8.950 1.0 17.58 ? 252 ARG A CZ 1 252 . A ATOM 1997 N NH1 . ARG A 1 252 ? 17.399 61.985 10.064 1.0 17.68 ? 252 ARG A NH1 1 252 . A ATOM 1998 N NH2 . ARG A 1 252 ? 17.014 63.227 8.161 1.0 18.68 ? 252 ARG A NH2 1 252 . A ATOM 1999 N N . VAL A 1 253 ? 15.992 55.204 10.325 1.0 15.05 ? 253 VAL A N 1 253 . A ATOM 2000 C CA . VAL A 1 253 ? 15.957 54.096 11.285 1.0 15.18 ? 253 VAL A CA 1 253 . A ATOM 2001 C C . VAL A 1 253 ? 15.989 54.671 12.717 1.0 15.23 ? 253 VAL A C 1 253 . A ATOM 2002 O O . VAL A 1 253 ? 16.709 55.643 12.982 1.0 15.15 ? 253 VAL A O 1 253 . A ATOM 2003 C CB . VAL A 1 253 ? 17.121 53.125 11.032 1.0 15.5 ? 253 VAL A CB 1 253 . A ATOM 2004 C CG1 . VAL A 1 253 ? 17.135 51.945 12.005 1.0 15.66 ? 253 VAL A CG1 1 253 . A ATOM 2005 C CG2 . VAL A 1 253 ? 17.130 52.614 9.596 1.0 14.97 ? 253 VAL A CG2 1 253 . A ATOM 2006 N N . THR A 1 254 ? 15.206 54.042 13.565 1.0 15.2 ? 254 THR A N 1 254 . A ATOM 2007 C CA . THR A 1 254 ? 15.157 54.439 14.978 1.0 14.98 ? 254 THR A CA 1 254 . A ATOM 2008 C C . THR A 1 254 ? 16.543 54.174 15.585 1.0 15.38 ? 254 THR A C 1 254 . A ATOM 2009 O O . THR A 1 254 ? 17.023 53.041 15.437 1.0 16.62 ? 254 THR A O 1 254 . A ATOM 2010 C CB . THR A 1 254 ? 14.111 53.624 15.755 1.0 13.75 ? 254 THR A CB 1 254 . A ATOM 2011 O OG1 . THR A 1 254 ? 14.484 52.216 15.592 1.0 15.05 ? 254 THR A OG1 1 254 . A ATOM 2012 C CG2 . THR A 1 254 ? 12.682 53.929 15.304 1.0 12.89 ? 254 THR A CG2 1 254 . A ATOM 2013 N N . GLU A 1 255 ? 17.075 55.181 16.232 1.0 16.07 ? 255 GLU A N 1 255 . A ATOM 2014 C CA . GLU A 1 255 ? 18.385 55.047 16.900 1.0 15.92 ? 255 GLU A CA 1 255 . A ATOM 2015 C C . GLU A 1 255 ? 18.154 54.901 18.414 1.0 16.31 ? 255 GLU A C 1 255 . A ATOM 2016 O O . GLU A 1 255 ? 18.130 55.885 19.168 1.0 15.64 ? 255 GLU A O 1 255 . A ATOM 2017 C CB . GLU A 1 255 ? 19.327 56.198 16.599 1.0 15.16 ? 255 GLU A CB 1 255 . A ATOM 2018 C CG . GLU A 1 255 ? 20.765 56.117 17.138 1.0 15.03 ? 255 GLU A CG 1 255 . A ATOM 2019 C CD . GLU A 1 255 ? 21.429 54.778 17.001 1.0 15.64 ? 255 GLU A CD 1 255 . A ATOM 2020 O OE1 . GLU A 1 255 ? 21.057 53.774 17.601 1.0 14.43 ? 255 GLU A OE1 1 255 . A ATOM 2021 O OE2 . GLU A 1 255 ? 22.385 54.803 16.193 1.0 15.72 ? 255 GLU A OE2 1 255 . A ATOM 2022 N N . PHE A 1 256 ? 17.985 53.660 18.826 1.0 16.15 ? 256 PHE A N 1 256 . A ATOM 2023 C CA . PHE A 1 256 ? 17.737 53.287 20.223 1.0 17.36 ? 256 PHE A CA 1 256 . A ATOM 2024 C C . PHE A 1 256 ? 18.969 53.500 21.100 1.0 18.22 ? 256 PHE A C 1 256 . A ATOM 2025 O O . PHE A 1 256 ? 18.795 53.568 22.337 1.0 20.11 ? 256 PHE A O 1 256 . A ATOM 2026 C CB . PHE A 1 256 ? 17.217 51.848 20.370 1.0 16.59 ? 256 PHE A CB 1 256 . A ATOM 2027 C CG . PHE A 1 256 ? 15.750 51.735 20.054 1.0 17.77 ? 256 PHE A CG 1 256 . A ATOM 2028 C CD1 . PHE A 1 256 ? 15.342 51.484 18.735 1.0 18.48 ? 256 PHE A CD1 1 256 . A ATOM 2029 C CD2 . PHE A 1 256 ? 14.786 51.888 21.064 1.0 17.87 ? 256 PHE A CD2 1 256 . A ATOM 2030 C CE1 . PHE A 1 256 ? 13.981 51.366 18.425 1.0 17.98 ? 256 PHE A CE1 1 256 . A ATOM 2031 C CE2 . PHE A 1 256 ? 13.438 51.764 20.773 1.0 18.27 ? 256 PHE A CE2 1 256 . A ATOM 2032 C CZ . PHE A 1 256 ? 13.036 51.498 19.455 1.0 18.18 ? 256 PHE A CZ 1 256 . A ATOM 2033 N N . LYS A 1 257 ? 20.146 53.591 20.517 1.0 17.39 ? 257 LYS A N 1 257 . A ATOM 2034 C CA . LYS A 1 257 ? 21.352 53.795 21.325 1.0 17.11 ? 257 LYS A CA 1 257 . A ATOM 2035 C C . LYS A 1 257 ? 21.333 55.171 21.965 1.0 17.66 ? 257 LYS A C 1 257 . A ATOM 2036 O O . LYS A 1 257 ? 21.921 55.397 23.028 1.0 18.85 ? 257 LYS A O 1 257 . A ATOM 2037 C CB . LYS A 1 257 ? 22.619 53.665 20.505 1.0 17.59 ? 257 LYS A CB 1 257 . A ATOM 2038 C CG . LYS A 1 257 ? 22.914 52.204 20.111 1.0 19.69 ? 257 LYS A CG 1 257 . A ATOM 2039 C CD . LYS A 1 257 ? 24.064 52.254 19.087 1.0 23.47 ? 257 LYS A CD 1 257 . A ATOM 2040 C CE . LYS A 1 257 ? 24.222 50.904 18.413 1.0 27.04 ? 257 LYS A CE 1 257 . A ATOM 2041 N NZ . LYS A 1 257 ? 25.000 51.100 17.152 1.0 30.9 ? 257 LYS A NZ 1 257 . A ATOM 2042 N N . TYR A 1 258 ? 20.664 56.091 21.300 1.0 16.14 ? 258 TYR A N 1 258 . A ATOM 2043 C CA . TYR A 1 258 ? 20.586 57.486 21.764 1.0 17.07 ? 258 TYR A CA 1 258 . A ATOM 2044 C C . TYR A 1 258 ? 19.984 57.640 23.147 1.0 17.24 ? 258 TYR A C 1 258 . A ATOM 2045 O O . TYR A 1 258 ? 20.583 58.252 24.060 1.0 16.69 ? 258 TYR A O 1 258 . A ATOM 2046 C CB . TYR A 1 258 ? 19.805 58.257 20.673 1.0 17.02 ? 258 TYR A CB 1 258 . A ATOM 2047 C CG . TYR A 1 258 ? 19.840 59.751 20.844 1.0 18.98 ? 258 TYR A CG 1 258 . A ATOM 2048 C CD1 . TYR A 1 258 ? 18.952 60.382 21.731 1.0 19.27 ? 258 TYR A CD1 1 258 . A ATOM 2049 C CD2 . TYR A 1 258 ? 20.749 60.530 20.145 1.0 19.03 ? 258 TYR A CD2 1 258 . A ATOM 2050 C CE1 . TYR A 1 258 ? 18.982 61.765 21.901 1.0 19.76 ? 258 TYR A CE1 1 258 . A ATOM 2051 C CE2 . TYR A 1 258 ? 20.784 61.911 20.306 1.0 20.38 ? 258 TYR A CE2 1 258 . A ATOM 2052 C CZ . TYR A 1 258 ? 19.888 62.520 21.183 1.0 20.4 ? 258 TYR A CZ 1 258 . A ATOM 2053 O OH . TYR A 1 258 ? 19.974 63.876 21.321 1.0 21.59 ? 258 TYR A OH 1 258 . A ATOM 2054 N N . GLY A 1 259 ? 18.778 57.128 23.328 1.0 17.39 ? 259 GLY A N 1 259 . A ATOM 2055 C CA . GLY A 1 259 ? 18.055 57.224 24.604 1.0 18.94 ? 259 GLY A CA 1 259 . A ATOM 2056 C C . GLY A 1 259 ? 18.702 56.391 25.698 1.0 19.56 ? 259 GLY A C 1 259 . A ATOM 2057 O O . GLY A 1 259 ? 18.683 56.810 26.872 1.0 19.98 ? 259 GLY A O 1 259 . A ATOM 2058 N N . ALA A 1 260 ? 19.257 55.247 25.331 1.0 20.23 ? 260 ALA A N 1 260 . A ATOM 2059 C CA . ALA A 1 260 ? 19.933 54.365 26.297 1.0 21.23 ? 260 ALA A CA 1 260 . A ATOM 2060 C C . ALA A 1 260 ? 21.117 55.115 26.926 1.0 21.86 ? 260 ALA A C 1 260 . A ATOM 2061 O O . ALA A 1 260 ? 21.254 55.161 28.157 1.0 21.37 ? 260 ALA A O 1 260 . A ATOM 2062 C CB . ALA A 1 260 ? 20.388 53.085 25.619 1.0 21.96 ? 260 ALA A CB 1 260 . A ATOM 2063 N N . LYS A 1 261 ? 21.922 55.718 26.071 1.0 22.09 ? 261 LYS A N 1 261 . A ATOM 2064 C CA . LYS A 1 261 ? 23.103 56.466 26.507 1.0 22.98 ? 261 LYS A CA 1 261 . A ATOM 2065 C C . LYS A 1 261 ? 22.770 57.784 27.176 1.0 22.46 ? 261 LYS A C 1 261 . A ATOM 2066 O O . LYS A 1 261 ? 23.479 58.151 28.143 1.0 21.23 ? 261 LYS A O 1 261 . A ATOM 2067 C CB . LYS A 1 261 ? 24.105 56.711 25.375 1.0 25.2 ? 261 LYS A CB 1 261 . A ATOM 2068 C CG . LYS A 1 261 ? 24.684 55.417 24.811 1.0 28.88 ? 261 LYS A CG 1 261 . A ATOM 2069 C CD . LYS A 1 261 ? 25.008 54.329 25.817 1.0 31.85 ? 261 LYS A CD 1 261 . A ATOM 2070 C CE . LYS A 1 261 ? 26.098 54.742 26.798 1.0 33.19 ? 261 LYS A CE 1 261 . A ATOM 2071 N NZ . LYS A 1 261 ? 26.269 53.681 27.836 1.0 34.83 ? 261 LYS A NZ 1 261 . A ATOM 2072 N N . LEU A 1 262 ? 21.774 58.491 26.684 1.0 21.05 ? 262 LEU A N 1 262 . A ATOM 2073 C CA . LEU A 1 262 ? 21.371 59.777 27.290 1.0 21.06 ? 262 LEU A CA 1 262 . A ATOM 2074 C C . LEU A 1 262 ? 20.871 59.519 28.715 1.0 20.73 ? 262 LEU A C 1 262 . A ATOM 2075 O O . LEU A 1 262 ? 21.159 60.303 29.633 1.0 21.05 ? 262 LEU A O 1 262 . A ATOM 2076 C CB . LEU A 1 262 ? 20.394 60.463 26.339 1.0 22.47 ? 262 LEU A CB 1 262 . A ATOM 2077 C CG . LEU A 1 262 ? 20.080 61.918 26.584 1.0 23.31 ? 262 LEU A CG 1 262 . A ATOM 2078 C CD1 . LEU A 1 262 ? 21.350 62.766 26.721 1.0 24.72 ? 262 LEU A CD1 1 262 . A ATOM 2079 C CD2 . LEU A 1 262 ? 19.236 62.430 25.413 1.0 24.58 ? 262 LEU A CD2 1 262 . A ATOM 2080 N N . GLY A 1 263 ? 20.190 58.413 28.863 1.0 20.66 ? 263 GLY A N 1 263 . A ATOM 2081 C CA . GLY A 1 263 ? 19.623 57.921 30.117 1.0 21.45 ? 263 GLY A CA 1 263 . A ATOM 2082 C C . GLY A 1 263 ? 20.749 57.574 31.089 1.0 22.2 ? 263 GLY A C 1 263 . A ATOM 2083 O O . GLY A 1 263 ? 20.677 57.931 32.281 1.0 23.3 ? 263 GLY A O 1 263 . A ATOM 2084 N N . THR A 1 264 ? 21.767 56.893 30.608 1.0 21.68 ? 264 THR A N 1 264 . A ATOM 2085 C CA . THR A 1 264 ? 22.905 56.540 31.483 1.0 22.27 ? 264 THR A CA 1 264 . A ATOM 2086 C C . THR A 1 264 ? 23.677 57.768 31.932 1.0 21.56 ? 264 THR A C 1 264 . A ATOM 2087 O O . THR A 1 264 ? 24.059 57.844 33.121 1.0 21.76 ? 264 THR A O 1 264 . A ATOM 2088 C CB . THR A 1 264 ? 23.878 55.567 30.795 1.0 23.3 ? 264 THR A CB 1 264 . A ATOM 2089 O OG1 . THR A 1 264 ? 23.031 54.482 30.324 1.0 26.27 ? 264 THR A OG1 1 264 . A ATOM 2090 C CG2 . THR A 1 264 ? 24.985 55.078 31.723 1.0 24.6 ? 264 THR A CG2 1 264 . A ATOM 2091 N N . VAL A 1 265 ? 23.924 58.695 31.028 1.0 20.55 ? 265 VAL A N 1 265 . A ATOM 2092 C CA . VAL A 1 265 ? 24.672 59.922 31.311 1.0 21.57 ? 265 VAL A CA 1 265 . A ATOM 2093 C C . VAL A 1 265 ? 24.006 60.813 32.359 1.0 22.53 ? 265 VAL A C 1 265 . A ATOM 2094 O O . VAL A 1 265 ? 24.684 61.305 33.282 1.0 21.48 ? 265 VAL A O 1 265 . A ATOM 2095 C CB . VAL A 1 265 ? 24.961 60.688 29.998 1.0 20.63 ? 265 VAL A CB 1 265 . A ATOM 2096 C CG1 . VAL A 1 265 ? 25.403 62.120 30.236 1.0 22.06 ? 265 VAL A CG1 1 265 . A ATOM 2097 C CG2 . VAL A 1 265 ? 25.986 59.962 29.138 1.0 20.71 ? 265 VAL A CG2 1 265 . A ATOM 2098 N N . ILE A 1 266 ? 22.720 61.061 32.180 1.0 23.71 ? 266 ILE A N 1 266 . A ATOM 2099 C CA . ILE A 1 266 ? 21.945 61.933 33.081 1.0 25.3 ? 266 ILE A CA 1 266 . A ATOM 2100 C C . ILE A 1 266 ? 21.705 61.323 34.456 1.0 26.55 ? 266 ILE A C 1 266 . A ATOM 2101 O O . ILE A 1 266 ? 21.647 62.089 35.452 1.0 26.42 ? 266 ILE A O 1 266 . A ATOM 2102 C CB . ILE A 1 266 ? 20.672 62.433 32.298 1.0 25.43 ? 266 ILE A CB 1 266 . A ATOM 2103 C CG1 . ILE A 1 266 ? 21.202 63.316 31.135 1.0 25.58 ? 266 ILE A CG1 1 266 . A ATOM 2104 C CG2 . ILE A 1 266 ? 19.659 63.166 33.198 1.0 25.02 ? 266 ILE A CG2 1 266 . A ATOM 2105 C CD1 . ILE A 1 266 ? 20.172 63.912 30.168 1.0 26.84 ? 266 ILE A CD1 1 266 . A ATOM 2106 N N . ARG A 1 267 ? 21.598 60.016 34.542 1.0 27.02 ? 267 ARG A N 1 267 . A ATOM 2107 C CA . ARG A 1 267 ? 21.420 59.270 35.778 1.0 28.89 ? 267 ARG A CA 1 267 . A ATOM 2108 C C . ARG A 1 267 ? 22.811 59.066 36.403 1.0 30.97 ? 267 ARG A C 1 267 . A ATOM 2109 O O . ARG A 1 267 ? 22.930 58.451 37.466 1.0 32.49 ? 267 ARG A O 1 267 . A ATOM 2110 C CB . ARG A 1 267 ? 20.831 57.882 35.595 1.0 27.99 ? 267 ARG A CB 1 267 . A ATOM 2111 C CG . ARG A 1 267 ? 19.356 57.750 35.267 1.0 28.36 ? 267 ARG A CG 1 267 . A ATOM 2112 C CD . ARG A 1 267 ? 18.977 56.313 35.084 1.0 29.19 ? 267 ARG A CD 1 267 . A ATOM 2113 N NE . ARG A 1 267 ? 17.648 56.106 34.566 1.0 29.77 ? 267 ARG A NE 1 267 . A ATOM 2114 C CZ . ARG A 1 267 ? 16.495 56.347 35.182 1.0 31.17 ? 267 ARG A CZ 1 267 . A ATOM 2115 N NH1 . ARG A 1 267 ? 16.443 56.797 36.435 1.0 31.46 ? 267 ARG A NH1 1 267 . A ATOM 2116 N NH2 . ARG A 1 267 ? 15.334 56.192 34.538 1.0 30.4 ? 267 ARG A NH2 1 267 . A ATOM 2117 N N . LYS A 1 268 ? 23.830 59.499 35.696 1.0 32.4 ? 268 LYS A N 1 268 . A ATOM 2118 C CA . LYS A 1 268 ? 25.240 59.377 36.075 1.0 33.57 ? 268 LYS A CA 1 268 . A ATOM 2119 C C . LYS A 1 268 ? 25.604 57.935 36.420 1.0 34.35 ? 268 LYS A C 1 268 . A ATOM 2120 O O . LYS A 1 268 ? 26.263 57.623 37.420 1.0 34.48 ? 268 LYS A O 1 268 . A ATOM 2121 C CB . LYS A 1 268 ? 25.621 60.322 37.214 1.0 33.67 ? 268 LYS A CB 1 268 . A ATOM 2122 C CG . LYS A 1 268 ? 25.590 61.801 36.824 1.0 34.1 ? 268 LYS A CG 1 268 . A ATOM 2123 C CD . LYS A 1 268 ? 25.993 62.682 37.998 1.0 34.52 ? 268 LYS A CD 1 268 . A ATOM 2124 C CE . LYS A 1 268 ? 24.809 63.144 38.803 1.0 34.74 ? 268 LYS A CE 1 268 . A ATOM 2125 N NZ . LYS A 1 268 ? 25.094 64.459 39.435 1.0 36.14 ? 268 LYS A NZ 1 268 . A ATOM 2126 N N . TRP A 1 269 ? 25.174 57.040 35.555 1.0 35.72 ? 269 TRP A N 1 269 . A ATOM 2127 C CA . TRP A 1 269 ? 25.453 55.610 35.689 1.0 37.85 ? 269 TRP A CA 1 269 . A ATOM 2128 C C . TRP A 1 269 ? 26.726 55.286 34.877 1.0 39.43 ? 269 TRP A C 1 269 . A ATOM 2129 O O . TRP A 1 269 ? 27.154 56.021 33.975 1.0 39.32 ? 269 TRP A O 1 269 . A ATOM 2130 C CB . TRP A 1 269 ? 24.274 54.753 35.292 1.0 39.24 ? 269 TRP A CB 1 269 . A ATOM 2131 C CG . TRP A 1 269 ? 23.103 54.709 36.209 1.0 41.13 ? 269 TRP A CG 1 269 . A ATOM 2132 C CD1 . TRP A 1 269 ? 22.823 55.489 37.300 1.0 41.3 ? 269 TRP A CD1 1 269 . A ATOM 2133 C CD2 . TRP A 1 269 ? 21.994 53.792 36.082 1.0 41.26 ? 269 TRP A CD2 1 269 . A ATOM 2134 N NE1 . TRP A 1 269 ? 21.623 55.111 37.861 1.0 41.64 ? 269 TRP A NE1 1 269 . A ATOM 2135 C CE2 . TRP A 1 269 ? 21.097 54.080 37.133 1.0 41.5 ? 269 TRP A CE2 1 269 . A ATOM 2136 C CE3 . TRP A 1 269 ? 21.705 52.770 35.182 1.0 41.66 ? 269 TRP A CE3 1 269 . A ATOM 2137 C CZ2 . TRP A 1 269 ? 19.910 53.383 37.298 1.0 41.94 ? 269 TRP A CZ2 1 269 . A ATOM 2138 C CZ3 . TRP A 1 269 ? 20.523 52.075 35.342 1.0 42.16 ? 269 TRP A CZ3 1 269 . A ATOM 2139 C CH2 . TRP A 1 269 ? 19.639 52.377 36.382 1.0 42.41 ? 269 TRP A CH2 1 269 . A ATOM 2140 N N . ASN A 1 270 ? 27.296 54.161 35.250 1.0 40.54 ? 270 ASN A N 1 270 . A ATOM 2141 C CA . ASN A 1 270 ? 28.506 53.570 34.708 1.0 41.34 ? 270 ASN A CA 1 270 . A ATOM 2142 C C . ASN A 1 270 ? 29.633 54.598 34.552 1.0 40.38 ? 270 ASN A C 1 270 . A ATOM 2143 O O . ASN A 1 270 ? 30.413 54.532 33.589 1.0 40.34 ? 270 ASN A O 1 270 . A ATOM 2144 C CB . ASN A 1 270 ? 28.224 52.805 33.401 1.0 44.78 ? 270 ASN A CB 1 270 . A ATOM 2145 C CG . ASN A 1 270 ? 29.366 51.825 33.152 1.0 48.03 ? 270 ASN A CG 1 270 . A ATOM 2146 O OD1 . ASN A 1 270 ? 30.524 52.065 33.542 1.0 50.08 ? 270 ASN A OD1 1 270 . A ATOM 2147 N ND2 . ASN A 1 270 ? 29.047 50.696 32.526 1.0 50.33 ? 270 ASN A ND2 1 270 . A ATOM 2148 N N . GLY A 1 271 ? 29.703 55.510 35.501 1.0 39.83 ? 271 GLY A N 1 271 . A ATOM 2149 C CA . GLY A 1 271 ? 30.698 56.574 35.564 1.0 38.75 ? 271 GLY A CA 1 271 . A ATOM 2150 C C . GLY A 1 271 ? 30.653 57.507 34.366 1.0 37.99 ? 271 GLY A C 1 271 . A ATOM 2151 O O . GLY A 1 271 ? 31.692 58.044 33.925 1.0 38.02 ? 271 GLY A O 1 271 . A ATOM 2152 N N . GLU A 1 272 ? 29.436 57.700 33.863 1.0 36.57 ? 272 GLU A N 1 272 . A ATOM 2153 C CA . GLU A 1 272 ? 29.228 58.578 32.695 1.0 35.16 ? 272 GLU A CA 1 272 . A ATOM 2154 C C . GLU A 1 272 ? 28.890 59.987 33.136 1.0 33.44 ? 272 GLU A C 1 272 . A ATOM 2155 O O . GLU A 1 272 ? 28.289 60.177 34.207 1.0 32.61 ? 272 GLU A O 1 272 . A ATOM 2156 C CB . GLU A 1 272 ? 28.162 58.026 31.757 1.0 36.07 ? 272 GLU A CB 1 272 . A ATOM 2157 C CG . GLU A 1 272 ? 28.755 57.211 30.588 1.0 38.17 ? 272 GLU A CG 1 272 . A ATOM 2158 C CD . GLU A 1 272 ? 27.822 56.148 30.101 1.0 39.8 ? 272 GLU A CD 1 272 . A ATOM 2159 O OE1 . GLU A 1 272 ? 26.627 56.328 29.974 1.0 41.39 ? 272 GLU A OE1 1 272 . A ATOM 2160 O OE2 . GLU A 1 272 ? 28.413 55.084 29.875 1.0 41.27 ? 272 GLU A OE2 1 272 . A ATOM 2161 N N . LYS A 1 273 ? 29.309 60.945 32.314 1.0 31.83 ? 273 LYS A N 1 273 . A ATOM 2162 C CA . LYS A 1 273 ? 29.069 62.353 32.655 1.0 31.08 ? 273 LYS A CA 1 273 . A ATOM 2163 C C . LYS A 1 273 ? 28.736 63.189 31.428 1.0 29.33 ? 273 LYS A C 1 273 . A ATOM 2164 O O . LYS A 1 273 ? 29.133 62.806 30.322 1.0 28.54 ? 273 LYS A O 1 273 . A ATOM 2165 C CB . LYS A 1 273 ? 30.261 62.971 33.366 1.0 33.09 ? 273 LYS A CB 1 273 . A ATOM 2166 C CG . LYS A 1 273 ? 31.646 62.409 33.068 1.0 34.98 ? 273 LYS A CG 1 273 . A ATOM 2167 C CD . LYS A 1 273 ? 32.547 62.656 34.280 1.0 37.68 ? 273 LYS A CD 1 273 . A ATOM 2168 C CE . LYS A 1 273 ? 34.000 62.885 33.951 1.0 39.13 ? 273 LYS A CE 1 273 . A ATOM 2169 N NZ . LYS A 1 273 ? 34.714 63.392 35.172 1.0 40.75 ? 273 LYS A NZ 1 273 . A ATOM 2170 N N . MET A 1 274 ? 28.080 64.304 31.716 1.0 28.11 ? 274 MET A N 1 274 . A ATOM 2171 C CA . MET A 1 274 ? 27.646 65.232 30.660 1.0 27.99 ? 274 MET A CA 1 274 . A ATOM 2172 C C . MET A 1 274 ? 28.816 65.716 29.822 1.0 27.47 ? 274 MET A C 1 274 . A ATOM 2173 O O . MET A 1 274 ? 28.627 65.874 28.595 1.0 27.46 ? 274 MET A O 1 274 . A ATOM 2174 C CB . MET A 1 274 ? 26.802 66.389 31.208 1.0 28.23 ? 274 MET A CB 1 274 . A ATOM 2175 C CG . MET A 1 274 ? 25.400 65.913 31.495 1.0 30.24 ? 274 MET A CG 1 274 . A ATOM 2176 S SD . MET A 1 274 ? 24.258 67.343 31.574 1.0 31.27 ? 274 MET A SD 1 274 . A ATOM 2177 C CE . MET A 1 274 ? 24.031 67.657 29.820 1.0 31.12 ? 274 MET A CE 1 274 . A ATOM 2178 N N . SER A 1 275 ? 29.974 65.915 30.437 1.0 27.61 ? 275 SER A N 1 275 . A ATOM 2179 C CA . SER A 1 275 ? 31.138 66.402 29.648 1.0 28.22 ? 275 SER A CA 1 275 . A ATOM 2180 C C . SER A 1 275 ? 31.478 65.429 28.522 1.0 28.53 ? 275 SER A C 1 275 . A ATOM 2181 O O . SER A 1 275 ? 32.089 65.894 27.531 1.0 28.74 ? 275 SER A O 1 275 . A ATOM 2182 C CB . SER A 1 275 ? 32.345 66.750 30.499 1.0 29.28 ? 275 SER A CB 1 275 . A ATOM 2183 O OG . SER A 1 275 ? 32.809 65.684 31.285 1.0 31.09 ? 275 SER A OG 1 275 . A ATOM 2184 N N . TYR A 1 276 ? 31.084 64.170 28.622 1.0 28.19 ? 276 TYR A N 1 276 . A ATOM 2185 C CA . TYR A 1 276 ? 31.340 63.164 27.588 1.0 28.43 ? 276 TYR A CA 1 276 . A ATOM 2186 C C . TYR A 1 276 ? 30.465 63.379 26.345 1.0 28.36 ? 276 TYR A C 1 276 . A ATOM 2187 O O . TYR A 1 276 ? 30.758 62.818 25.272 1.0 27.42 ? 276 TYR A O 1 276 . A ATOM 2188 C CB . TYR A 1 276 ? 31.153 61.730 28.105 1.0 30.64 ? 276 TYR A CB 1 276 . A ATOM 2189 C CG . TYR A 1 276 ? 32.164 61.248 29.116 1.0 32.7 ? 276 TYR A CG 1 276 . A ATOM 2190 C CD1 . TYR A 1 276 ? 33.363 61.932 29.359 1.0 33.94 ? 276 TYR A CD1 1 276 . A ATOM 2191 C CD2 . TYR A 1 276 ? 31.926 60.077 29.831 1.0 33.88 ? 276 TYR A CD2 1 276 . A ATOM 2192 C CE1 . TYR A 1 276 ? 34.285 61.475 30.288 1.0 34.84 ? 276 TYR A CE1 1 276 . A ATOM 2193 C CE2 . TYR A 1 276 ? 32.836 59.594 30.771 1.0 34.8 ? 276 TYR A CE2 1 276 . A ATOM 2194 C CZ . TYR A 1 276 ? 34.008 60.300 30.989 1.0 35.9 ? 276 TYR A CZ 1 276 . A ATOM 2195 O OH . TYR A 1 276 ? 34.894 59.815 31.917 1.0 38.48 ? 276 TYR A OH 1 276 . A ATOM 2196 N N . LEU A 1 277 ? 29.416 64.167 26.520 1.0 27.84 ? 277 LEU A N 1 277 . A ATOM 2197 C CA . LEU A 1 277 ? 28.488 64.462 25.428 1.0 28.03 ? 277 LEU A CA 1 277 . A ATOM 2198 C C . LEU A 1 277 ? 29.114 65.371 24.385 1.0 29.07 ? 277 LEU A C 1 277 . A ATOM 2199 O O . LEU A 1 277 ? 28.506 65.580 23.307 1.0 28.8 ? 277 LEU A O 1 277 . A ATOM 2200 C CB . LEU A 1 277 ? 27.207 65.014 26.072 1.0 26.18 ? 277 LEU A CB 1 277 . A ATOM 2201 C CG . LEU A 1 277 ? 26.362 64.051 26.887 1.0 25.95 ? 277 LEU A CG 1 277 . A ATOM 2202 C CD1 . LEU A 1 277 ? 25.142 64.779 27.466 1.0 25.46 ? 277 LEU A CD1 1 277 . A ATOM 2203 C CD2 . LEU A 1 277 ? 25.868 62.904 26.021 1.0 26.12 ? 277 LEU A CD2 1 277 . A ATOM 2204 N N . LYS A 1 278 ? 30.301 65.896 24.660 1.0 30.21 ? 278 LYS A N 1 278 . A ATOM 2205 C CA . LYS A 1 278 ? 30.965 66.814 23.716 1.0 31.76 ? 278 LYS A CA 1 278 . A ATOM 2206 C C . LYS A 1 278 ? 31.175 66.153 22.357 1.0 32.59 ? 278 LYS A C 1 278 . A ATOM 2207 O O . LYS A 1 278 ? 31.415 66.857 21.352 1.0 33.03 ? 278 LYS A O 1 278 . A ATOM 2208 C CB . LYS A 1 278 ? 32.278 67.389 24.216 1.0 32.52 ? 278 LYS A CB 1 278 . A ATOM 2209 C CG . LYS A 1 278 ? 33.351 66.368 24.562 1.0 32.89 ? 278 LYS A CG 1 278 . A ATOM 2210 C CD . LYS A 1 278 ? 34.603 67.069 25.074 1.0 34.8 ? 278 LYS A CD 1 278 . A ATOM 2211 C CE . LYS A 1 278 ? 34.502 67.427 26.539 1.0 35.95 ? 278 LYS A CE 1 278 . A ATOM 2212 N NZ . LYS A 1 278 ? 35.749 66.979 27.226 1.0 38.31 ? 278 LYS A NZ 1 278 . A ATOM 2213 N N . ASN A 1 279 ? 31.069 64.839 22.320 1.0 33.0 ? 279 ASN A N 1 279 . A ATOM 2214 C CA . ASN A 1 279 ? 31.236 64.165 21.005 1.0 34.58 ? 279 ASN A CA 1 279 . A ATOM 2215 C C . ASN A 1 279 ? 30.048 63.244 20.739 1.0 33.63 ? 279 ASN A C 1 279 . A ATOM 2216 O O . ASN A 1 279 ? 30.196 62.192 20.100 1.0 33.51 ? 279 ASN A O 1 279 . A ATOM 2217 C CB . ASN A 1 279 ? 32.596 63.479 20.995 1.0 38.26 ? 279 ASN A CB 1 279 . A ATOM 2218 C CG . ASN A 1 279 ? 32.545 62.195 21.815 1.0 40.92 ? 279 ASN A CG 1 279 . A ATOM 2219 O OD1 . ASN A 1 279 ? 33.154 61.194 21.395 1.0 43.97 ? 279 ASN A OD1 1 279 . A ATOM 2220 N ND2 . ASN A 1 279 ? 31.798 62.255 22.911 1.0 41.35 ? 279 ASN A ND2 1 279 . A ATOM 2221 N N . TRP A 1 280 ? 28.909 63.670 21.240 1.0 33.07 ? 280 TRP A N 1 280 . A ATOM 2222 C CA . TRP A 1 280 ? 27.616 62.986 21.130 1.0 31.71 ? 280 TRP A CA 1 280 . A ATOM 2223 C C . TRP A 1 280 ? 27.216 62.808 19.666 1.0 31.32 ? 280 TRP A C 1 280 . A ATOM 2224 O O . TRP A 1 280 ? 27.349 63.802 18.921 1.0 31.12 ? 280 TRP A O 1 280 . A ATOM 2225 C CB . TRP A 1 280 ? 26.572 63.831 21.845 1.0 30.94 ? 280 TRP A CB 1 280 . A ATOM 2226 C CG . TRP A 1 280 ? 25.216 63.246 21.971 1.0 30.39 ? 280 TRP A CG 1 280 . A ATOM 2227 C CD1 . TRP A 1 280 ? 24.049 63.769 21.486 1.0 30.69 ? 280 TRP A CD1 1 280 . A ATOM 2228 C CD2 . TRP A 1 280 ? 24.863 62.045 22.668 1.0 29.96 ? 280 TRP A CD2 1 280 . A ATOM 2229 N NE1 . TRP A 1 280 ? 22.989 62.966 21.841 1.0 30.32 ? 280 TRP A NE1 1 280 . A ATOM 2230 C CE2 . TRP A 1 280 ? 23.458 61.908 22.566 1.0 30.3 ? 280 TRP A CE2 1 280 . A ATOM 2231 C CE3 . TRP A 1 280 ? 25.592 61.099 23.377 1.0 29.75 ? 280 TRP A CE3 1 280 . A ATOM 2232 C CZ2 . TRP A 1 280 ? 22.771 60.842 23.139 1.0 30.17 ? 280 TRP A CZ2 1 280 . A ATOM 2233 C CZ3 . TRP A 1 280 ? 24.918 60.036 23.938 1.0 29.78 ? 280 TRP A CZ3 1 280 . A ATOM 2234 C CH2 . TRP A 1 280 ? 23.534 59.908 23.830 1.0 30.01 ? 280 TRP A CH2 1 280 . A ATOM 2235 N N . GLY A 1 281 ? 26.709 61.648 19.324 1.0 30.51 ? 281 GLY A N 1 281 . A ATOM 2236 C CA . GLY A 1 281 ? 26.294 61.406 17.915 1.0 30.69 ? 281 GLY A CA 1 281 . A ATOM 2237 C C . GLY A 1 281 ? 27.165 60.250 17.408 1.0 31.12 ? 281 GLY A C 1 281 . A ATOM 2238 O O . GLY A 1 281 ? 27.464 59.315 18.179 1.0 31.22 ? 281 GLY A O 1 281 . A ATOM 2239 N N . GLU A 1 282 ? 27.563 60.338 16.149 1.0 31.23 ? 282 GLU A N 1 282 . A ATOM 2240 C CA . GLU A 1 282 ? 28.382 59.281 15.529 1.0 31.21 ? 282 GLU A CA 1 282 . A ATOM 2241 C C . GLU A 1 282 ? 29.544 58.923 16.444 1.0 31.85 ? 282 GLU A C 1 282 . A ATOM 2242 O O . GLU A 1 282 ? 29.861 57.739 16.563 1.0 30.94 ? 282 GLU A O 1 282 . A ATOM 2243 C CB . GLU A 1 282 ? 28.925 59.619 14.152 1.0 29.91 ? 282 GLU A CB 1 282 . A ATOM 2244 C CG . GLU A 1 282 ? 27.904 59.736 13.015 1.0 30.23 ? 282 GLU A CG 1 282 . A ATOM 2245 C CD . GLU A 1 282 ? 27.144 61.014 12.987 1.0 31.41 ? 282 GLU A CD 1 282 . A ATOM 2246 O OE1 . GLU A 1 282 ? 27.115 61.812 13.913 1.0 33.84 ? 282 GLU A OE1 1 282 . A ATOM 2247 O OE2 . GLU A 1 282 ? 26.537 61.261 11.932 1.0 31.38 ? 282 GLU A OE2 1 282 . A ATOM 2248 N N . GLY A 1 283 ? 30.085 59.939 17.092 1.0 33.55 ? 283 GLY A N 1 283 . A ATOM 2249 C CA . GLY A 1 283 ? 31.219 59.833 18.002 1.0 35.42 ? 283 GLY A CA 1 283 . A ATOM 2250 C C . GLY A 1 283 ? 31.021 58.772 19.073 1.0 37.03 ? 283 GLY A C 1 283 . A ATOM 2251 O O . GLY A 1 283 ? 32.002 58.297 19.685 1.0 37.86 ? 283 GLY A O 1 283 . A ATOM 2252 N N . TRP A 1 284 ? 29.763 58.415 19.285 1.0 37.38 ? 284 TRP A N 1 284 . A ATOM 2253 C CA . TRP A 1 284 ? 29.374 57.419 20.294 1.0 37.32 ? 284 TRP A CA 1 284 . A ATOM 2254 C C . TRP A 1 284 ? 28.943 56.097 19.670 1.0 37.16 ? 284 TRP A C 1 284 . A ATOM 2255 O O . TRP A 1 284 ? 28.372 55.227 20.391 1.0 38.57 ? 284 TRP A O 1 284 . A ATOM 2256 C CB . TRP A 1 284 ? 28.289 57.990 21.217 1.0 37.92 ? 284 TRP A CB 1 284 . A ATOM 2257 C CG . TRP A 1 284 ? 28.688 58.979 22.246 1.0 37.73 ? 284 TRP A CG 1 284 . A ATOM 2258 C CD1 . TRP A 1 284 ? 29.321 60.179 22.065 1.0 37.52 ? 284 TRP A CD1 1 284 . A ATOM 2259 C CD2 . TRP A 1 284 ? 28.438 58.877 23.662 1.0 38.19 ? 284 TRP A CD2 1 284 . A ATOM 2260 N NE1 . TRP A 1 284 ? 29.495 60.816 23.269 1.0 37.36 ? 284 TRP A NE1 1 284 . A ATOM 2261 C CE2 . TRP A 1 284 ? 28.964 60.042 24.263 1.0 37.87 ? 284 TRP A CE2 1 284 . A ATOM 2262 C CE3 . TRP A 1 284 ? 27.820 57.918 24.462 1.0 38.76 ? 284 TRP A CE3 1 284 . A ATOM 2263 C CZ2 . TRP A 1 284 ? 28.884 60.262 25.634 1.0 38.1 ? 284 TRP A CZ2 1 284 . A ATOM 2264 C CZ3 . TRP A 1 284 ? 27.745 58.130 25.828 1.0 38.13 ? 284 TRP A CZ3 1 284 . A ATOM 2265 C CH2 . TRP A 1 284 ? 28.276 59.282 26.404 1.0 37.81 ? 284 TRP A CH2 1 284 . A ATOM 2266 N N . GLY A 1 285 ? 29.171 55.910 18.388 1.0 35.89 ? 285 GLY A N 1 285 . A ATOM 2267 C CA . GLY A 1 285 ? 28.817 54.652 17.706 1.0 34.07 ? 285 GLY A CA 1 285 . A ATOM 2268 C C . GLY A 1 285 ? 27.433 54.657 17.070 1.0 31.7 ? 285 GLY A C 1 285 . A ATOM 2269 O O . GLY A 1 285 ? 26.953 53.593 16.611 1.0 31.84 ? 285 GLY A O 1 285 . A ATOM 2270 N N . PHE A 1 286 ? 26.840 55.843 17.030 1.0 29.5 ? 286 PHE A N 1 286 . A ATOM 2271 C CA . PHE A 1 286 ? 25.482 55.960 16.444 1.0 27.25 ? 286 PHE A CA 1 286 . A ATOM 2272 C C . PHE A 1 286 ? 25.524 55.929 14.920 1.0 25.98 ? 286 PHE A C 1 286 . A ATOM 2273 O O . PHE A 1 286 ? 26.570 55.989 14.250 1.0 26.65 ? 286 PHE A O 1 286 . A ATOM 2274 C CB . PHE A 1 286 ? 24.765 57.170 17.024 1.0 26.42 ? 286 PHE A CB 1 286 . A ATOM 2275 C CG . PHE A 1 286 ? 24.697 57.298 18.512 1.0 25.97 ? 286 PHE A CG 1 286 . A ATOM 2276 C CD1 . PHE A 1 286 ? 25.024 56.264 19.368 1.0 25.87 ? 286 PHE A CD1 1 286 . A ATOM 2277 C CD2 . PHE A 1 286 ? 24.277 58.512 19.068 1.0 27.6 ? 286 PHE A CD2 1 286 . A ATOM 2278 C CE1 . PHE A 1 286 ? 24.957 56.390 20.742 1.0 25.23 ? 286 PHE A CE1 1 286 . A ATOM 2279 C CE2 . PHE A 1 286 ? 24.206 58.678 20.462 1.0 27.81 ? 286 PHE A CE2 1 286 . A ATOM 2280 C CZ . PHE A 1 286 ? 24.546 57.591 21.291 1.0 26.75 ? 286 PHE A CZ 1 286 . A ATOM 2281 N N . MET A 1 287 ? 24.323 55.806 14.354 1.0 23.35 ? 287 MET A N 1 287 . A ATOM 2282 C CA . MET A 1 287 ? 24.155 55.780 12.873 1.0 20.18 ? 287 MET A CA 1 287 . A ATOM 2283 C C . MET A 1 287 ? 24.357 57.195 12.365 1.0 19.3 ? 287 MET A C 1 287 . A ATOM 2284 O O . MET A 1 287 ? 24.376 58.154 13.155 1.0 18.23 ? 287 MET A O 1 287 . A ATOM 2285 C CB . MET A 1 287 ? 22.800 55.185 12.543 1.0 20.03 ? 287 MET A CB 1 287 . A ATOM 2286 C CG . MET A 1 287 ? 21.685 56.147 12.832 1.0 20.24 ? 287 MET A CG 1 287 . A ATOM 2287 S SD . MET A 1 287 ? 20.101 55.344 12.414 1.0 22.2 ? 287 MET A SD 1 287 . A ATOM 2288 C CE . MET A 1 287 ? 20.155 53.880 13.448 1.0 20.41 ? 287 MET A CE 1 287 . A ATOM 2289 N N . PRO A 1 288 ? 24.501 57.347 11.050 1.0 18.6 ? 288 PRO A N 1 288 . A ATOM 2290 C CA . PRO A 1 288 ? 24.680 58.684 10.470 1.0 18.44 ? 288 PRO A CA 1 288 . A ATOM 2291 C C . PRO A 1 288 ? 23.482 59.546 10.842 1.0 19.07 ? 288 PRO A C 1 288 . A ATOM 2292 O O . PRO A 1 288 ? 22.317 59.081 10.788 1.0 19.01 ? 288 PRO A O 1 288 . A ATOM 2293 C CB . PRO A 1 288 ? 24.844 58.471 8.976 1.0 18.22 ? 288 PRO A CB 1 288 . A ATOM 2294 C CG . PRO A 1 288 ? 25.008 56.995 8.786 1.0 18.5 ? 288 PRO A CG 1 288 . A ATOM 2295 C CD . PRO A 1 288 ? 24.462 56.305 10.027 1.0 18.85 ? 288 PRO A CD 1 288 . A ATOM 2296 N N . SER A 1 289 ? 23.759 60.770 11.225 1.0 18.92 ? 289 SER A N 1 289 . A ATOM 2297 C CA . SER A 1 289 ? 22.708 61.726 11.600 1.0 19.9 ? 289 SER A CA 1 289 . A ATOM 2298 C C . SER A 1 289 ? 21.611 61.846 10.541 1.0 19.78 ? 289 SER A C 1 289 . A ATOM 2299 O O . SER A 1 289 ? 20.425 62.034 10.913 1.0 18.98 ? 289 SER A O 1 289 . A ATOM 2300 C CB . SER A 1 289 ? 23.342 63.083 11.895 1.0 20.27 ? 289 SER A CB 1 289 . A ATOM 2301 O OG . SER A 1 289 ? 22.342 64.045 12.211 1.0 22.23 ? 289 SER A OG 1 289 . A ATOM 2302 N N . ASP A 1 290 ? 21.965 61.721 9.269 1.0 19.05 ? 290 ASP A N 1 290 . A ATOM 2303 C CA . ASP A 1 290 ? 21.002 61.850 8.156 1.0 18.2 ? 290 ASP A CA 1 290 . A ATOM 2304 C C . ASP A 1 290 ? 20.089 60.637 8.012 1.0 16.9 ? 290 ASP A C 1 290 . A ATOM 2305 O O . ASP A 1 290 ? 19.221 60.647 7.105 1.0 17.15 ? 290 ASP A O 1 290 . A ATOM 2306 C CB . ASP A 1 290 ? 21.685 62.238 6.846 1.0 20.5 ? 290 ASP A CB 1 290 . A ATOM 2307 C CG . ASP A 1 290 ? 22.592 61.198 6.230 1.0 23.24 ? 290 ASP A CG 1 290 . A ATOM 2308 O OD1 . ASP A 1 290 ? 23.048 60.245 6.879 1.0 24.13 ? 290 ASP A OD1 1 290 . A ATOM 2309 O OD2 . ASP A 1 290 ? 22.902 61.348 5.006 1.0 25.57 ? 290 ASP A OD2 1 290 . A ATOM 2310 N N . ARG A 1 291 ? 20.246 59.639 8.827 1.0 15.49 ? 291 ARG A N 1 291 . A ATOM 2311 C CA . ARG A 1 291 ? 19.390 58.456 8.798 1.0 15.53 ? 291 ARG A CA 1 291 . A ATOM 2312 C C . ARG A 1 291 ? 18.752 58.207 10.166 1.0 15.86 ? 291 ARG A C 1 291 . A ATOM 2313 O O . ARG A 1 291 ? 17.913 57.285 10.288 1.0 17.53 ? 291 ARG A O 1 291 . A ATOM 2314 C CB . ARG A 1 291 ? 20.126 57.192 8.344 1.0 14.88 ? 291 ARG A CB 1 291 . A ATOM 2315 C CG . ARG A 1 291 ? 20.655 57.295 6.898 1.0 14.95 ? 291 ARG A CG 1 291 . A ATOM 2316 C CD . ARG A 1 291 ? 19.521 57.431 5.932 1.0 17.38 ? 291 ARG A CD 1 291 . A ATOM 2317 N NE . ARG A 1 291 ? 19.967 57.653 4.573 1.0 16.5 ? 291 ARG A NE 1 291 . A ATOM 2318 C CZ . ARG A 1 291 ? 20.086 58.808 3.956 1.0 18.18 ? 291 ARG A CZ 1 291 . A ATOM 2319 N NH1 . ARG A 1 291 ? 19.757 59.984 4.458 1.0 16.8 ? 291 ARG A NH1 1 291 . A ATOM 2320 N NH2 . ARG A 1 291 ? 20.659 58.771 2.730 1.0 20.19 ? 291 ARG A NH2 1 291 . A ATOM 2321 N N . ALA A 1 292 ? 19.119 59.005 11.174 1.0 15.41 ? 292 ALA A N 1 292 . A ATOM 2322 C CA . ALA A 1 292 ? 18.552 58.718 12.514 1.0 14.86 ? 292 ALA A CA 1 292 . A ATOM 2323 C C . ALA A 1 292 ? 17.260 59.418 12.874 1.0 14.66 ? 292 ALA A C 1 292 . A ATOM 2324 O O . ALA A 1 292 ? 17.014 60.588 12.551 1.0 15.13 ? 292 ALA A O 1 292 . A ATOM 2325 C CB . ALA A 1 292 ? 19.642 59.059 13.547 1.0 13.3 ? 292 ALA A CB 1 292 . A ATOM 2326 N N . LEU A 1 293 ? 16.423 58.653 13.559 1.0 13.44 ? 293 LEU A N 1 293 . A ATOM 2327 C CA . LEU A 1 293 ? 15.163 59.123 14.168 1.0 13.32 ? 293 LEU A CA 1 293 . A ATOM 2328 C C . LEU A 1 293 ? 15.521 58.949 15.675 1.0 12.78 ? 293 LEU A C 1 293 . A ATOM 2329 O O . LEU A 1 293 ? 15.782 57.804 16.089 1.0 13.0 ? 293 LEU A O 1 293 . A ATOM 2330 C CB . LEU A 1 293 ? 13.972 58.375 13.663 1.0 14.7 ? 293 LEU A CB 1 293 . A ATOM 2331 C CG . LEU A 1 293 ? 12.533 58.725 14.020 1.0 17.14 ? 293 LEU A CG 1 293 . A ATOM 2332 C CD1 . LEU A 1 293 ? 12.275 58.545 15.515 1.0 16.72 ? 293 LEU A CD1 1 293 . A ATOM 2333 C CD2 . LEU A 1 293 ? 12.194 60.148 13.620 1.0 18.05 ? 293 LEU A CD2 1 293 . A ATOM 2334 N N . VAL A 1 294 ? 15.588 60.044 16.404 1.0 13.32 ? 294 VAL A N 1 294 . A ATOM 2335 C CA . VAL A 1 294 ? 15.988 59.967 17.834 1.0 12.44 ? 294 VAL A CA 1 294 . A ATOM 2336 C C . VAL A 1 294 ? 14.826 60.350 18.747 1.0 12.17 ? 294 VAL A C 1 294 . A ATOM 2337 O O . VAL A 1 294 ? 13.898 61.069 18.356 1.0 12.16 ? 294 VAL A O 1 294 . A ATOM 2338 C CB . VAL A 1 294 ? 17.252 60.811 18.096 1.0 12.24 ? 294 VAL A CB 1 294 . A ATOM 2339 C CG1 . VAL A 1 294 ? 18.454 60.428 17.225 1.0 14.64 ? 294 VAL A CG1 1 294 . A ATOM 2340 C CG2 . VAL A 1 294 ? 16.952 62.295 17.942 1.0 13.57 ? 294 VAL A CG2 1 294 . A ATOM 2341 N N . PHE A 1 295 ? 14.950 59.863 19.972 1.0 12.68 ? 295 PHE A N 1 295 . A ATOM 2342 C CA . PHE A 1 295 ? 13.934 60.051 21.019 1.0 12.89 ? 295 PHE A CA 1 295 . A ATOM 2343 C C . PHE A 1 295 ? 14.556 59.676 22.361 1.0 12.98 ? 295 PHE A C 1 295 . A ATOM 2344 O O . PHE A 1 295 ? 15.530 58.907 22.367 1.0 12.99 ? 295 PHE A O 1 295 . A ATOM 2345 C CB . PHE A 1 295 ? 12.690 59.165 20.755 1.0 12.89 ? 295 PHE A CB 1 295 . A ATOM 2346 C CG . PHE A 1 295 ? 13.026 57.745 20.356 1.0 15.58 ? 295 PHE A CG 1 295 . A ATOM 2347 C CD1 . PHE A 1 295 ? 13.329 57.451 19.015 1.0 14.9 ? 295 PHE A CD1 1 295 . A ATOM 2348 C CD2 . PHE A 1 295 ? 13.073 56.713 21.286 1.0 15.12 ? 295 PHE A CD2 1 295 . A ATOM 2349 C CE1 . PHE A 1 295 ? 13.667 56.180 18.607 1.0 15.62 ? 295 PHE A CE1 1 295 . A ATOM 2350 C CE2 . PHE A 1 295 ? 13.410 55.414 20.911 1.0 16.29 ? 295 PHE A CE2 1 295 . A ATOM 2351 C CZ . PHE A 1 295 ? 13.702 55.143 19.543 1.0 16.46 ? 295 PHE A CZ 1 295 . A ATOM 2352 N N . VAL A 1 296 ? 13.964 60.186 23.434 1.0 12.91 ? 296 VAL A N 1 296 . A ATOM 2353 C CA . VAL A 1 296 ? 14.490 59.813 24.784 1.0 13.68 ? 296 VAL A CA 1 296 . A ATOM 2354 C C . VAL A 1 296 ? 13.872 58.483 25.187 1.0 14.46 ? 296 VAL A C 1 296 . A ATOM 2355 O O . VAL A 1 296 ? 14.550 57.523 25.600 1.0 14.43 ? 296 VAL A O 1 296 . A ATOM 2356 C CB . VAL A 1 296 ? 14.274 60.987 25.743 1.0 13.78 ? 296 VAL A CB 1 296 . A ATOM 2357 C CG1 . VAL A 1 296 ? 14.620 60.637 27.195 1.0 13.12 ? 296 VAL A CG1 1 296 . A ATOM 2358 C CG2 . VAL A 1 296 ? 15.031 62.251 25.329 1.0 13.09 ? 296 VAL A CG2 1 296 . A ATOM 2359 N N . ASP A 1 297 ? 12.556 58.391 25.019 1.0 15.27 ? 297 ASP A N 1 297 . A ATOM 2360 C CA . ASP A 1 297 ? 11.773 57.195 25.319 1.0 16.0 ? 297 ASP A CA 1 297 . A ATOM 2361 C C . ASP A 1 297 ? 10.715 56.964 24.217 1.0 16.04 ? 297 ASP A C 1 297 . A ATOM 2362 O O . ASP A 1 297 ? 10.401 57.906 23.480 1.0 15.98 ? 297 ASP A O 1 297 . A ATOM 2363 C CB . ASP A 1 297 ? 11.085 57.327 26.691 1.0 16.81 ? 297 ASP A CB 1 297 . A ATOM 2364 C CG . ASP A 1 297 ? 10.093 58.461 26.817 1.0 17.87 ? 297 ASP A CG 1 297 . A ATOM 2365 O OD1 . ASP A 1 297 ? 10.197 59.536 26.199 1.0 18.36 ? 297 ASP A OD1 1 297 . A ATOM 2366 O OD2 . ASP A 1 297 ? 9.126 58.284 27.604 1.0 17.01 ? 297 ASP A OD2 1 297 . A ATOM 2367 N N . ASN A 1 298 ? 10.215 55.751 24.216 1.0 16.37 ? 298 ASN A N 1 298 . A ATOM 2368 C CA . ASN A 1 298 ? 9.112 55.372 23.297 1.0 17.42 ? 298 ASN A CA 1 298 . A ATOM 2369 C C . ASN A 1 298 ? 8.101 54.594 24.151 1.0 17.65 ? 298 ASN A C 1 298 . A ATOM 2370 O O . ASN A 1 298 ? 8.342 54.344 25.345 1.0 17.99 ? 298 ASN A O 1 298 . A ATOM 2371 C CB . ASN A 1 298 ? 9.611 54.709 22.031 1.0 15.3 ? 298 ASN A CB 1 298 . A ATOM 2372 C CG . ASN A 1 298 ? 9.830 53.227 22.110 1.0 15.99 ? 298 ASN A CG 1 298 . A ATOM 2373 O OD1 . ASN A 1 298 ? 9.964 52.672 23.216 1.0 17.33 ? 298 ASN A OD1 1 298 . A ATOM 2374 N ND2 . ASN A 1 298 ? 9.814 52.586 20.945 1.0 16.95 ? 298 ASN A ND2 1 298 . A ATOM 2375 N N . HIS A 1 299 ? 6.996 54.213 23.526 1.0 17.78 ? 299 HIS A N 1 299 . A ATOM 2376 C CA . HIS A 1 299 ? 5.915 53.493 24.228 1.0 18.92 ? 299 HIS A CA 1 299 . A ATOM 2377 C C . HIS A 1 299 ? 6.365 52.192 24.851 1.0 19.84 ? 299 HIS A C 1 299 . A ATOM 2378 O O . HIS A 1 299 ? 5.891 51.832 25.968 1.0 20.61 ? 299 HIS A O 1 299 . A ATOM 2379 C CB . HIS A 1 299 ? 4.655 53.291 23.333 1.0 19.57 ? 299 HIS A CB 1 299 . A ATOM 2380 C CG . HIS A 1 299 ? 4.950 52.565 22.056 1.0 19.78 ? 299 HIS A CG 1 299 . A ATOM 2381 N ND1 . HIS A 1 299 ? 5.634 53.095 20.992 1.0 19.56 ? 299 HIS A ND1 1 299 . A ATOM 2382 C CD2 . HIS A 1 299 ? 4.660 51.282 21.729 1.0 20.01 ? 299 HIS A CD2 1 299 . A ATOM 2383 C CE1 . HIS A 1 299 ? 5.736 52.178 20.054 1.0 20.15 ? 299 HIS A CE1 1 299 . A ATOM 2384 N NE2 . HIS A 1 299 ? 5.174 51.067 20.478 1.0 21.47 ? 299 HIS A NE2 1 299 . A ATOM 2385 N N . ASP A 1 300 ? 7.257 51.462 24.202 1.0 19.35 ? 300 ASP A N 1 300 . A ATOM 2386 C CA . ASP A 1 300 ? 7.762 50.186 24.685 1.0 19.43 ? 300 ASP A CA 1 300 . A ATOM 2387 C C . ASP A 1 300 ? 8.689 50.321 25.897 1.0 19.24 ? 300 ASP A C 1 300 . A ATOM 2388 O O . ASP A 1 300 ? 8.481 49.731 26.964 1.0 18.33 ? 300 ASP A O 1 300 . A ATOM 2389 C CB . ASP A 1 300 ? 8.539 49.486 23.554 1.0 20.92 ? 300 ASP A CB 1 300 . A ATOM 2390 C CG . ASP A 1 300 ? 7.674 48.849 22.497 1.0 23.07 ? 300 ASP A CG 1 300 . A ATOM 2391 O OD1 . ASP A 1 300 ? 7.016 47.842 22.788 1.0 23.98 ? 300 ASP A OD1 1 300 . A ATOM 2392 O OD2 . ASP A 1 300 ? 7.695 49.348 21.357 1.0 24.58 ? 300 ASP A OD2 1 300 . A ATOM 2393 N N . ASN A 1 301 ? 9.731 51.120 25.643 1.0 19.39 ? 301 ASN A N 1 301 . A ATOM 2394 C CA . ASN A 1 301 ? 10.813 51.272 26.662 1.0 19.89 ? 301 ASN A CA 1 301 . A ATOM 2395 C C . ASN A 1 301 ? 10.490 52.202 27.819 1.0 19.79 ? 301 ASN A C 1 301 . A ATOM 2396 O O . ASN A 1 301 ? 11.278 52.123 28.797 1.0 18.77 ? 301 ASN A O 1 301 . A ATOM 2397 C CB . ASN A 1 301 ? 12.152 51.520 25.979 1.0 19.36 ? 301 ASN A CB 1 301 . A ATOM 2398 C CG . ASN A 1 301 ? 12.385 52.892 25.418 1.0 19.55 ? 301 ASN A CG 1 301 . A ATOM 2399 O OD1 . ASN A 1 301 ? 11.650 53.856 25.680 1.0 21.12 ? 301 ASN A OD1 1 301 . A ATOM 2400 N ND2 . ASN A 1 301 ? 13.467 53.014 24.626 1.0 20.56 ? 301 ASN A ND2 1 301 . A ATOM 2401 N N . GLN A 1 302 ? 9.432 52.987 27.768 1.0 19.6 ? 302 GLN A N 1 302 . A ATOM 2402 C CA . GLN A 1 302 ? 9.093 53.823 28.941 1.0 20.43 ? 302 GLN A CA 1 302 . A ATOM 2403 C C . GLN A 1 302 ? 8.515 52.842 29.994 1.0 22.29 ? 302 GLN A C 1 302 . A ATOM 2404 O O . GLN A 1 302 ? 8.303 53.212 31.150 1.0 21.98 ? 302 GLN A O 1 302 . A ATOM 2405 C CB . GLN A 1 302 ? 8.142 54.971 28.678 1.0 18.87 ? 302 GLN A CB 1 302 . A ATOM 2406 C CG . GLN A 1 302 ? 6.769 54.581 28.137 1.0 17.17 ? 302 GLN A CG 1 302 . A ATOM 2407 C CD . GLN A 1 302 ? 5.790 55.717 28.035 1.0 16.59 ? 302 GLN A CD 1 302 . A ATOM 2408 O OE1 . GLN A 1 302 ? 4.575 55.563 27.896 1.0 17.24 ? 302 GLN A OE1 1 302 . A ATOM 2409 N NE2 . GLN A 1 302 ? 6.286 56.950 28.099 1.0 16.84 ? 302 GLN A NE2 1 302 . A ATOM 2410 N N . ARG A 1 303 ? 8.276 51.629 29.544 1.0 24.99 ? 303 ARG A N 1 303 . A ATOM 2411 C CA . ARG A 1 303 ? 7.739 50.527 30.323 1.0 28.47 ? 303 ARG A CA 1 303 . A ATOM 2412 C C . ARG A 1 303 ? 8.797 49.485 30.656 1.0 33.5 ? 303 ARG A C 1 303 . A ATOM 2413 O O . ARG A 1 303 ? 8.451 48.376 31.106 1.0 34.56 ? 303 ARG A O 1 303 . A ATOM 2414 C CB . ARG A 1 303 ? 6.616 49.798 29.567 1.0 25.95 ? 303 ARG A CB 1 303 . A ATOM 2415 C CG . ARG A 1 303 ? 5.310 50.540 29.572 1.0 23.09 ? 303 ARG A CG 1 303 . A ATOM 2416 C CD . ARG A 1 303 ? 4.367 50.071 28.479 1.0 19.76 ? 303 ARG A CD 1 303 . A ATOM 2417 N NE . ARG A 1 303 ? 3.104 50.790 28.729 1.0 16.49 ? 303 ARG A NE 1 303 . A ATOM 2418 C CZ . ARG A 1 303 ? 2.984 52.070 28.391 1.0 16.5 ? 303 ARG A CZ 1 303 . A ATOM 2419 N NH1 . ARG A 1 303 ? 3.915 52.680 27.667 1.0 16.23 ? 303 ARG A NH1 1 303 . A ATOM 2420 N NH2 . ARG A 1 303 ? 1.967 52.750 28.920 1.0 15.98 ? 303 ARG A NH2 1 303 . A ATOM 2421 N N . GLY A 1 304 ? 10.032 49.855 30.421 1.0 38.63 ? 304 GLY A N 1 304 . A ATOM 2422 C CA . GLY A 1 304 ? 11.168 48.944 30.690 1.0 45.37 ? 304 GLY A CA 1 304 . A ATOM 2423 C C . GLY A 1 304 ? 11.074 47.783 29.696 1.0 50.62 ? 304 GLY A C 1 304 . A ATOM 2424 O O . GLY A 1 304 ? 11.441 46.635 30.011 1.0 52.22 ? 304 GLY A O 1 304 . A ATOM 2425 N N . HIS A 1 305 ? 10.563 48.108 28.512 1.0 54.15 ? 305 HIS A N 1 305 . A ATOM 2426 C CA . HIS A 1 305 ? 10.447 47.068 27.460 1.0 57.2 ? 305 HIS A CA 1 305 . A ATOM 2427 C C . HIS A 1 305 ? 11.573 47.298 26.457 1.0 58.58 ? 305 HIS A C 1 305 . A ATOM 2428 O O . HIS A 1 305 ? 12.723 46.899 26.740 1.0 59.32 ? 305 HIS A O 1 305 . A ATOM 2429 C CB . HIS A 1 305 ? 9.055 46.998 26.804 1.0 59.34 ? 305 HIS A CB 1 305 . A ATOM 2430 C CG . HIS A 1 305 ? 8.029 46.581 27.824 1.0 60.91 ? 305 HIS A CG 1 305 . A ATOM 2431 N ND1 . HIS A 1 305 ? 8.211 46.764 29.177 1.0 61.34 ? 305 HIS A ND1 1 305 . A ATOM 2432 C CD2 . HIS A 1 305 ? 6.825 45.990 27.673 1.0 61.31 ? 305 HIS A CD2 1 305 . A ATOM 2433 C CE1 . HIS A 1 305 ? 7.152 46.305 29.811 1.0 61.39 ? 305 HIS A CE1 1 305 . A ATOM 2434 N NE2 . HIS A 1 305 ? 6.300 45.829 28.930 1.0 61.71 ? 305 HIS A NE2 1 305 . A ATOM 2435 N N . GLY A 1 306 ? 11.248 47.938 25.361 1.0 59.33 ? 306 GLY A N 1 306 . A ATOM 2436 C CA . GLY A 1 306 ? 12.104 48.280 24.244 1.0 59.78 ? 306 GLY A CA 1 306 . A ATOM 2437 C C . GLY A 1 306 ? 13.537 47.782 24.399 1.0 59.97 ? 306 GLY A C 1 306 . A ATOM 2438 O O . GLY A 1 306 ? 13.828 46.574 24.359 1.0 60.38 ? 306 GLY A O 1 306 . A ATOM 2439 N N . ALA A 1 307 ? 14.410 48.752 24.570 1.0 59.39 ? 307 ALA A N 1 307 . A ATOM 2440 C CA . ALA A 1 307 ? 15.847 48.556 24.746 1.0 58.59 ? 307 ALA A CA 1 307 . A ATOM 2441 C C . ALA A 1 307 ? 16.368 49.762 25.533 1.0 57.92 ? 307 ALA A C 1 307 . A ATOM 2442 O O . ALA A 1 307 ? 15.927 50.886 25.240 1.0 57.98 ? 307 ALA A O 1 307 . A ATOM 2443 C CB . ALA A 1 307 ? 16.544 48.410 23.411 1.0 59.2 ? 307 ALA A CB 1 307 . A ATOM 2444 N N . GLY A 1 308 ? 17.238 49.470 26.475 1.0 56.75 ? 308 GLY A N 1 308 . A ATOM 2445 C CA . GLY A 1 308 ? 17.841 50.498 27.350 1.0 55.01 ? 308 GLY A CA 1 308 . A ATOM 2446 C C . GLY A 1 308 ? 17.569 50.125 28.816 1.0 53.35 ? 308 GLY A C 1 308 . A ATOM 2447 O O . GLY A 1 308 ? 18.198 50.633 29.754 1.0 53.08 ? 308 GLY A O 1 308 . A ATOM 2448 N N . GLY A 1 309 ? 16.605 49.226 28.930 1.0 51.61 ? 309 GLY A N 1 309 . A ATOM 2449 C CA . GLY A 1 309 ? 16.135 48.679 30.199 1.0 49.06 ? 309 GLY A CA 1 309 . A ATOM 2450 C C . GLY A 1 309 ? 15.894 49.801 31.206 1.0 47.07 ? 309 GLY A C 1 309 . A ATOM 2451 O O . GLY A 1 309 ? 15.186 50.771 30.916 1.0 46.98 ? 309 GLY A O 1 309 . A ATOM 2452 N N . ALA A 1 310 ? 16.518 49.629 32.355 1.0 45.03 ? 310 ALA A N 1 310 . A ATOM 2453 C CA . ALA A 1 310 ? 16.439 50.524 33.496 1.0 42.34 ? 310 ALA A CA 1 310 . A ATOM 2454 C C . ALA A 1 310 ? 16.999 51.916 33.298 1.0 39.52 ? 310 ALA A C 1 310 . A ATOM 2455 O O . ALA A 1 310 ? 16.662 52.795 34.132 1.0 40.56 ? 310 ALA A O 1 310 . A ATOM 2456 C CB . ALA A 1 310 ? 17.182 49.877 34.694 1.0 43.09 ? 310 ALA A CB 1 310 . A ATOM 2457 N N . SER A 1 311 ? 17.800 52.159 32.276 1.0 35.67 ? 311 SER A N 1 311 . A ATOM 2458 C CA . SER A 1 311 ? 18.385 53.498 32.123 1.0 32.23 ? 311 SER A CA 1 311 . A ATOM 2459 C C . SER A 1 311 ? 17.466 54.530 31.505 1.0 29.03 ? 311 SER A C 1 311 . A ATOM 2460 O O . SER A 1 311 ? 17.731 55.729 31.685 1.0 27.6 ? 311 SER A O 1 311 . A ATOM 2461 C CB . SER A 1 311 ? 19.690 53.423 31.324 1.0 33.51 ? 311 SER A CB 1 311 . A ATOM 2462 O OG . SER A 1 311 ? 19.434 53.113 29.961 1.0 35.46 ? 311 SER A OG 1 311 . A ATOM 2463 N N . ILE A 1 312 ? 16.453 54.113 30.784 1.0 26.56 ? 312 ILE A N 1 312 . A ATOM 2464 C CA . ILE A 1 312 ? 15.541 55.031 30.087 1.0 23.5 ? 312 ILE A CA 1 312 . A ATOM 2465 C C . ILE A 1 312 ? 14.865 56.008 31.029 1.0 21.86 ? 312 ILE A C 1 312 . A ATOM 2466 O O . ILE A 1 312 ? 14.384 55.607 32.092 1.0 21.44 ? 312 ILE A O 1 312 . A ATOM 2467 C CB . ILE A 1 312 ? 14.512 54.207 29.226 1.0 23.16 ? 312 ILE A CB 1 312 . A ATOM 2468 C CG1 . ILE A 1 312 ? 15.260 53.286 28.228 1.0 23.28 ? 312 ILE A CG1 1 312 . A ATOM 2469 C CG2 . ILE A 1 312 ? 13.471 55.124 28.532 1.0 22.59 ? 312 ILE A CG2 1 312 . A ATOM 2470 C CD1 . ILE A 1 312 ? 16.181 53.983 27.187 1.0 23.35 ? 312 ILE A CD1 1 312 . A ATOM 2471 N N . LEU A 1 313 ? 14.850 57.258 30.610 1.0 19.61 ? 313 LEU A N 1 313 . A ATOM 2472 C CA . LEU A 1 313 ? 14.206 58.357 31.337 1.0 18.81 ? 313 LEU A CA 1 313 . A ATOM 2473 C C . LEU A 1 313 ? 12.791 58.557 30.758 1.0 18.57 ? 313 LEU A C 1 313 . A ATOM 2474 O O . LEU A 1 313 ? 12.613 58.486 29.525 1.0 18.39 ? 313 LEU A O 1 313 . A ATOM 2475 C CB . LEU A 1 313 ? 15.075 59.597 31.262 1.0 17.37 ? 313 LEU A CB 1 313 . A ATOM 2476 C CG . LEU A 1 313 ? 16.350 59.622 32.094 1.0 17.26 ? 313 LEU A CG 1 313 . A ATOM 2477 C CD1 . LEU A 1 313 ? 17.185 60.835 31.710 1.0 16.69 ? 313 LEU A CD1 1 313 . A ATOM 2478 C CD2 . LEU A 1 313 ? 15.961 59.671 33.575 1.0 18.34 ? 313 LEU A CD2 1 313 . A ATOM 2479 N N . THR A 1 314 ? 11.863 58.818 31.646 1.0 18.3 ? 314 THR A N 1 314 . A ATOM 2480 C CA . THR A 1 314 ? 10.441 58.985 31.328 1.0 18.93 ? 314 THR A CA 1 314 . A ATOM 2481 C C . THR A 1 314 ? 9.820 60.101 32.154 1.0 19.13 ? 314 THR A C 1 314 . A ATOM 2482 O O . THR A 1 314 ? 10.464 60.653 33.071 1.0 18.68 ? 314 THR A O 1 314 . A ATOM 2483 C CB . THR A 1 314 ? 9.682 57.664 31.609 1.0 20.04 ? 314 THR A CB 1 314 . A ATOM 2484 O OG1 . THR A 1 314 ? 9.567 57.601 33.092 1.0 19.99 ? 314 THR A OG1 1 314 . A ATOM 2485 C CG2 . THR A 1 314 ? 10.310 56.391 31.061 1.0 19.4 ? 314 THR A CG2 1 314 . A ATOM 2486 N N . PHE A 1 315 ? 8.548 60.369 31.857 1.0 18.24 ? 315 PHE A N 1 315 . A ATOM 2487 C CA . PHE A 1 315 ? 7.780 61.412 32.571 1.0 18.77 ? 315 PHE A CA 1 315 . A ATOM 2488 C C . PHE A 1 315 ? 7.791 61.119 34.077 1.0 19.03 ? 315 PHE A C 1 315 . A ATOM 2489 O O . PHE A 1 315 ? 7.708 62.090 34.846 1.0 20.13 ? 315 PHE A O 1 315 . A ATOM 2490 C CB . PHE A 1 315 ? 6.362 61.602 32.012 1.0 18.35 ? 315 PHE A CB 1 315 . A ATOM 2491 C CG . PHE A 1 315 ? 5.470 60.409 32.248 1.0 18.7 ? 315 PHE A CG 1 315 . A ATOM 2492 C CD1 . PHE A 1 315 ? 4.736 60.318 33.437 1.0 19.5 ? 315 PHE A CD1 1 315 . A ATOM 2493 C CD2 . PHE A 1 315 ? 5.399 59.369 31.325 1.0 18.33 ? 315 PHE A CD2 1 315 . A ATOM 2494 C CE1 . PHE A 1 315 ? 3.919 59.220 33.697 1.0 18.75 ? 315 PHE A CE1 1 315 . A ATOM 2495 C CE2 . PHE A 1 315 ? 4.592 58.256 31.557 1.0 19.07 ? 315 PHE A CE2 1 315 . A ATOM 2496 C CZ . PHE A 1 315 ? 3.844 58.196 32.755 1.0 19.6 ? 315 PHE A CZ 1 315 . A ATOM 2497 N N . TRP A 1 316 ? 7.902 59.861 34.462 1.0 19.15 ? 316 TRP A N 1 316 . A ATOM 2498 C CA . TRP A 1 316 ? 7.945 59.502 35.896 1.0 20.14 ? 316 TRP A CA 1 316 . A ATOM 2499 C C . TRP A 1 316 ? 9.161 60.169 36.561 1.0 21.9 ? 316 TRP A C 1 316 . A ATOM 2500 O O . TRP A 1 316 ? 9.111 60.492 37.756 1.0 23.02 ? 316 TRP A O 1 316 . A ATOM 2501 C CB . TRP A 1 316 ? 7.990 58.012 36.113 1.0 18.94 ? 316 TRP A CB 1 316 . A ATOM 2502 C CG . TRP A 1 316 ? 6.844 57.219 35.617 1.0 19.86 ? 316 TRP A CG 1 316 . A ATOM 2503 C CD1 . TRP A 1 316 ? 6.852 56.382 34.532 1.0 20.26 ? 316 TRP A CD1 1 316 . A ATOM 2504 C CD2 . TRP A 1 316 ? 5.529 57.155 36.169 1.0 20.22 ? 316 TRP A CD2 1 316 . A ATOM 2505 N NE1 . TRP A 1 316 ? 5.618 55.787 34.383 1.0 20.63 ? 316 TRP A NE1 1 316 . A ATOM 2506 C CE2 . TRP A 1 316 ? 4.787 56.248 35.364 1.0 21.05 ? 316 TRP A CE2 1 316 . A ATOM 2507 C CE3 . TRP A 1 316 ? 4.912 57.757 37.258 1.0 21.05 ? 316 TRP A CE3 1 316 . A ATOM 2508 C CZ2 . TRP A 1 316 ? 3.451 55.937 35.619 1.0 21.73 ? 316 TRP A CZ2 1 316 . A ATOM 2509 C CZ3 . TRP A 1 316 ? 3.582 57.456 37.508 1.0 21.79 ? 316 TRP A CZ3 1 316 . A ATOM 2510 C CH2 . TRP A 1 316 ? 2.863 56.557 36.708 1.0 21.23 ? 316 TRP A CH2 1 316 . A ATOM 2511 N N . ASP A 1 317 ? 10.218 60.356 35.804 1.0 22.01 ? 317 ASP A N 1 317 . A ATOM 2512 C CA . ASP A 1 317 ? 11.463 60.993 36.244 1.0 22.32 ? 317 ASP A CA 1 317 . A ATOM 2513 C C . ASP A 1 317 ? 11.480 62.444 35.757 1.0 21.57 ? 317 ASP A C 1 317 . A ATOM 2514 O O . ASP A 1 317 ? 12.526 62.919 35.273 1.0 22.84 ? 317 ASP A O 1 317 . A ATOM 2515 C CB . ASP A 1 317 ? 12.656 60.238 35.659 1.0 25.81 ? 317 ASP A CB 1 317 . A ATOM 2516 C CG . ASP A 1 317 ? 12.673 58.752 35.869 1.0 29.43 ? 317 ASP A CG 1 317 . A ATOM 2517 O OD1 . ASP A 1 317 ? 12.961 58.334 36.995 1.0 30.53 ? 317 ASP A OD1 1 317 . A ATOM 2518 O OD2 . ASP A 1 317 ? 12.421 58.018 34.863 1.0 31.87 ? 317 ASP A OD2 1 317 . A ATOM 2519 N N . ALA A 1 318 ? 10.376 63.126 35.825 1.0 20.89 ? 318 ALA A N 1 318 . A ATOM 2520 C CA . ALA A 1 318 ? 10.144 64.475 35.343 1.0 20.44 ? 318 ALA A CA 1 318 . A ATOM 2521 C C . ALA A 1 318 ? 11.315 65.423 35.303 1.0 20.24 ? 318 ALA A C 1 318 . A ATOM 2522 O O . ALA A 1 318 ? 11.620 65.988 34.223 1.0 19.97 ? 318 ALA A O 1 318 . A ATOM 2523 C CB . ALA A 1 318 ? 8.979 65.091 36.135 1.0 20.79 ? 318 ALA A CB 1 318 . A ATOM 2524 N N . ARG A 1 319 ? 11.983 65.703 36.398 1.0 19.8 ? 319 ARG A N 1 319 . A ATOM 2525 C CA . ARG A 1 319 ? 13.090 66.678 36.398 1.0 19.3 ? 319 ARG A CA 1 319 . A ATOM 2526 C C . ARG A 1 319 ? 14.212 66.310 35.443 1.0 19.2 ? 319 ARG A C 1 319 . A ATOM 2527 O O . ARG A 1 319 ? 14.660 67.189 34.685 1.0 19.54 ? 319 ARG A O 1 319 . A ATOM 2528 C CB . ARG A 1 319 ? 13.645 66.866 37.817 1.0 20.67 ? 319 ARG A CB 1 319 . A ATOM 2529 C CG . ARG A 1 319 ? 14.526 68.090 38.038 1.0 21.46 ? 319 ARG A CG 1 319 . A ATOM 2530 C CD . ARG A 1 319 ? 14.751 68.263 39.514 1.0 22.46 ? 319 ARG A CD 1 319 . A ATOM 2531 N NE . ARG A 1 319 ? 15.755 69.258 39.817 1.0 22.66 ? 319 ARG A NE 1 319 . A ATOM 2532 C CZ . ARG A 1 319 ? 17.044 69.043 40.047 1.0 23.41 ? 319 ARG A CZ 1 319 . A ATOM 2533 N NH1 . ARG A 1 319 ? 17.618 67.848 40.003 1.0 24.04 ? 319 ARG A NH1 1 319 . A ATOM 2534 N NH2 . ARG A 1 319 ? 17.822 70.076 40.365 1.0 24.11 ? 319 ARG A NH2 1 319 . A ATOM 2535 N N . LEU A 1 320 ? 14.674 65.080 35.507 1.0 18.05 ? 320 LEU A N 1 320 . A ATOM 2536 C CA . LEU A 1 320 ? 15.782 64.626 34.648 1.0 18.3 ? 320 LEU A CA 1 320 . A ATOM 2537 C C . LEU A 1 320 ? 15.303 64.453 33.202 1.0 17.17 ? 320 LEU A C 1 320 . A ATOM 2538 O O . LEU A 1 320 ? 16.069 64.715 32.263 1.0 16.81 ? 320 LEU A O 1 320 . A ATOM 2539 C CB . LEU A 1 320 ? 16.370 63.370 35.266 1.0 21.27 ? 320 LEU A CB 1 320 . A ATOM 2540 C CG . LEU A 1 320 ? 17.187 63.477 36.548 1.0 22.65 ? 320 LEU A CG 1 320 . A ATOM 2541 C CD1 . LEU A 1 320 ? 17.843 62.101 36.792 1.0 24.0 ? 320 LEU A CD1 1 320 . A ATOM 2542 C CD2 . LEU A 1 320 ? 18.255 64.546 36.447 1.0 22.44 ? 320 LEU A CD2 1 320 . A ATOM 2543 N N . TYR A 1 321 ? 14.066 64.035 33.091 1.0 16.14 ? 321 TYR A N 1 321 . A ATOM 2544 C CA . TYR A 1 321 ? 13.407 63.829 31.780 1.0 15.74 ? 321 TYR A CA 1 321 . A ATOM 2545 C C . TYR A 1 321 ? 13.440 65.114 30.958 1.0 16.03 ? 321 TYR A C 1 321 . A ATOM 2546 O O . TYR A 1 321 ? 13.819 65.094 29.768 1.0 16.08 ? 321 TYR A O 1 321 . A ATOM 2547 C CB . TYR A 1 321 ? 11.973 63.311 31.963 1.0 14.13 ? 321 TYR A CB 1 321 . A ATOM 2548 C CG . TYR A 1 321 ? 11.309 62.922 30.655 1.0 14.1 ? 321 TYR A CG 1 321 . A ATOM 2549 C CD1 . TYR A 1 321 ? 11.717 61.762 29.993 1.0 14.05 ? 321 TYR A CD1 1 321 . A ATOM 2550 C CD2 . TYR A 1 321 ? 10.303 63.716 30.096 1.0 14.64 ? 321 TYR A CD2 1 321 . A ATOM 2551 C CE1 . TYR A 1 321 ? 11.132 61.372 28.783 1.0 15.29 ? 321 TYR A CE1 1 321 . A ATOM 2552 C CE2 . TYR A 1 321 ? 9.715 63.328 28.888 1.0 14.65 ? 321 TYR A CE2 1 321 . A ATOM 2553 C CZ . TYR A 1 321 ? 10.126 62.166 28.247 1.0 15.49 ? 321 TYR A CZ 1 321 . A ATOM 2554 O OH . TYR A 1 321 ? 9.505 61.806 27.077 1.0 15.37 ? 321 TYR A OH 1 321 . A ATOM 2555 N N . LYS A 1 322 ? 13.062 66.230 31.572 1.0 16.15 ? 322 LYS A N 1 322 . A ATOM 2556 C CA . LYS A 1 322 ? 13.040 67.530 30.917 1.0 15.99 ? 322 LYS A CA 1 322 . A ATOM 2557 C C . LYS A 1 322 ? 14.451 67.892 30.456 1.0 17.34 ? 322 LYS A C 1 322 . A ATOM 2558 O O . LYS A 1 322 ? 14.611 68.466 29.353 1.0 17.17 ? 322 LYS A O 1 322 . A ATOM 2559 C CB . LYS A 1 322 ? 12.477 68.652 31.791 1.0 15.89 ? 322 LYS A CB 1 322 . A ATOM 2560 C CG . LYS A 1 322 ? 10.947 68.533 32.004 1.0 16.39 ? 322 LYS A CG 1 322 . A ATOM 2561 C CD . LYS A 1 322 ? 10.464 69.582 33.001 1.0 16.43 ? 322 LYS A CD 1 322 . A ATOM 2562 C CE . LYS A 1 322 ? 10.584 69.080 34.439 1.0 18.2 ? 322 LYS A CE 1 322 . A ATOM 2563 N NZ . LYS A 1 322 ? 10.386 70.244 35.372 1.0 17.49 ? 322 LYS A NZ 1 322 . A ATOM 2564 N N . MET A 1 323 ? 15.437 67.562 31.281 1.0 18.36 ? 323 MET A N 1 323 . A ATOM 2565 C CA . MET A 1 323 ? 16.841 67.853 30.947 1.0 19.62 ? 323 MET A CA 1 323 . A ATOM 2566 C C . MET A 1 323 ? 17.274 67.052 29.701 1.0 17.69 ? 323 MET A C 1 323 . A ATOM 2567 O O . MET A 1 323 ? 17.915 67.629 28.805 1.0 17.53 ? 323 MET A O 1 323 . A ATOM 2568 C CB . MET A 1 323 ? 17.782 67.541 32.095 1.0 24.36 ? 323 MET A CB 1 323 . A ATOM 2569 C CG . MET A 1 323 ? 17.818 68.552 33.191 1.0 30.75 ? 323 MET A CG 1 323 . A ATOM 2570 S SD . MET A 1 323 ? 19.323 68.140 34.223 1.0 36.98 ? 323 MET A SD 1 323 . A ATOM 2571 C CE . MET A 1 323 ? 20.503 69.146 33.291 1.0 34.0 ? 323 MET A CE 1 323 . A ATOM 2572 N N . ALA A 1 324 ? 16.969 65.769 29.707 1.0 15.57 ? 324 ALA A N 1 324 . A ATOM 2573 C CA . ALA A 1 324 ? 17.320 64.883 28.585 1.0 15.01 ? 324 ALA A CA 1 324 . A ATOM 2574 C C . ALA A 1 324 ? 16.636 65.319 27.289 1.0 14.69 ? 324 ALA A C 1 324 . A ATOM 2575 O O . ALA A 1 324 ? 17.259 65.341 26.217 1.0 14.28 ? 324 ALA A O 1 324 . A ATOM 2576 C CB . ALA A 1 324 ? 16.948 63.451 28.902 1.0 12.98 ? 324 ALA A CB 1 324 . A ATOM 2577 N N . VAL A 1 325 ? 15.351 65.639 27.402 1.0 14.89 ? 325 VAL A N 1 325 . A ATOM 2578 C CA . VAL A 1 325 ? 14.597 66.082 26.212 1.0 14.82 ? 325 VAL A CA 1 325 . A ATOM 2579 C C . VAL A 1 325 ? 15.172 67.412 25.739 1.0 15.48 ? 325 VAL A C 1 325 . A ATOM 2580 O O . VAL A 1 325 ? 15.278 67.660 24.517 1.0 15.81 ? 325 VAL A O 1 325 . A ATOM 2581 C CB . VAL A 1 325 ? 13.081 66.129 26.488 1.0 14.48 ? 325 VAL A CB 1 325 . A ATOM 2582 C CG1 . VAL A 1 325 ? 12.321 66.912 25.403 1.0 13.3 ? 325 VAL A CG1 1 325 . A ATOM 2583 C CG2 . VAL A 1 325 ? 12.503 64.738 26.676 1.0 14.39 ? 325 VAL A CG2 1 325 . A ATOM 2584 N N . GLY A 1 326 ? 15.513 68.252 26.695 1.0 15.26 ? 326 GLY A N 1 326 . A ATOM 2585 C CA . GLY A 1 326 ? 16.087 69.570 26.384 1.0 14.91 ? 326 GLY A CA 1 326 . A ATOM 2586 C C . GLY A 1 326 ? 17.390 69.410 25.601 1.0 14.89 ? 326 GLY A C 1 326 . A ATOM 2587 O O . GLY A 1 326 ? 17.640 70.094 24.598 1.0 15.6 ? 326 GLY A O 1 326 . A ATOM 2588 N N . PHE A 1 327 ? 18.230 68.509 26.088 1.0 15.13 ? 327 PHE A N 1 327 . A ATOM 2589 C CA . PHE A 1 327 ? 19.530 68.271 25.430 1.0 15.43 ? 327 PHE A CA 1 327 . A ATOM 2590 C C . PHE A 1 327 ? 19.283 67.750 24.013 1.0 15.66 ? 327 PHE A C 1 327 . A ATOM 2591 O O . PHE A 1 327 ? 19.922 68.223 23.063 1.0 15.34 ? 327 PHE A O 1 327 . A ATOM 2592 C CB . PHE A 1 327 ? 20.428 67.356 26.257 1.0 15.69 ? 327 PHE A CB 1 327 . A ATOM 2593 C CG . PHE A 1 327 ? 21.803 67.181 25.656 1.0 17.51 ? 327 PHE A CG 1 327 . A ATOM 2594 C CD1 . PHE A 1 327 ? 21.995 66.160 24.719 1.0 18.21 ? 327 PHE A CD1 1 327 . A ATOM 2595 C CD2 . PHE A 1 327 ? 22.832 68.043 25.994 1.0 18.1 ? 327 PHE A CD2 1 327 . A ATOM 2596 C CE1 . PHE A 1 327 ? 23.237 65.988 24.117 1.0 18.45 ? 327 PHE A CE1 1 327 . A ATOM 2597 C CE2 . PHE A 1 327 ? 24.088 67.894 25.397 1.0 18.55 ? 327 PHE A CE2 1 327 . A ATOM 2598 C CZ . PHE A 1 327 ? 24.267 66.865 24.468 1.0 17.99 ? 327 PHE A CZ 1 327 . A ATOM 2599 N N . MET A 1 328 ? 18.358 66.805 23.898 1.0 15.9 ? 328 MET A N 1 328 . A ATOM 2600 C CA . MET A 1 328 ? 18.044 66.232 22.561 1.0 15.6 ? 328 MET A CA 1 328 . A ATOM 2601 C C . MET A 1 328 ? 17.599 67.306 21.586 1.0 15.72 ? 328 MET A C 1 328 . A ATOM 2602 O O . MET A 1 328 ? 18.062 67.338 20.418 1.0 15.4 ? 328 MET A O 1 328 . A ATOM 2603 C CB . MET A 1 328 ? 16.995 65.122 22.702 1.0 15.43 ? 328 MET A CB 1 328 . A ATOM 2604 C CG . MET A 1 328 ? 16.489 64.739 21.320 1.0 15.62 ? 328 MET A CG 1 328 . A ATOM 2605 S SD . MET A 1 328 ? 15.245 63.424 21.486 1.0 16.15 ? 328 MET A SD 1 328 . A ATOM 2606 C CE . MET A 1 328 ? 13.817 64.405 21.965 1.0 16.4 ? 328 MET A CE 1 328 . A ATOM 2607 N N . LEU A 1 329 ? 16.689 68.164 22.010 1.0 15.06 ? 329 LEU A N 1 329 . A ATOM 2608 C CA . LEU A 1 329 ? 16.147 69.194 21.107 1.0 15.14 ? 329 LEU A CA 1 329 . A ATOM 2609 C C . LEU A 1 329 ? 17.166 70.255 20.752 1.0 15.61 ? 329 LEU A C 1 329 . A ATOM 2610 O O . LEU A 1 329 ? 16.977 70.924 19.715 1.0 16.0 ? 329 LEU A O 1 329 . A ATOM 2611 C CB . LEU A 1 329 ? 14.848 69.735 21.729 1.0 13.95 ? 329 LEU A CB 1 329 . A ATOM 2612 C CG . LEU A 1 329 ? 13.680 68.760 21.815 1.0 14.15 ? 329 LEU A CG 1 329 . A ATOM 2613 C CD1 . LEU A 1 329 ? 12.548 69.340 22.662 1.0 11.87 ? 329 LEU A CD1 1 329 . A ATOM 2614 C CD2 . LEU A 1 329 ? 13.185 68.425 20.394 1.0 14.74 ? 329 LEU A CD2 1 329 . A ATOM 2615 N N . ALA A 1 330 ? 18.187 70.445 21.566 1.0 15.78 ? 330 ALA A N 1 330 . A ATOM 2616 C CA . ALA A 1 330 ? 19.207 71.467 21.279 1.0 16.42 ? 330 ALA A CA 1 330 . A ATOM 2617 C C . ALA A 1 330 ? 20.349 70.954 20.407 1.0 16.43 ? 330 ALA A C 1 330 . A ATOM 2618 O O . ALA A 1 330 ? 20.975 71.760 19.698 1.0 16.98 ? 330 ALA A O 1 330 . A ATOM 2619 C CB . ALA A 1 330 ? 19.784 72.036 22.588 1.0 16.42 ? 330 ALA A CB 1 330 . A ATOM 2620 N N . HIS A 1 331 ? 20.657 69.688 20.495 1.0 16.64 ? 331 HIS A N 1 331 . A ATOM 2621 C CA . HIS A 1 331 ? 21.766 69.050 19.771 1.0 17.44 ? 331 HIS A CA 1 331 . A ATOM 2622 C C . HIS A 1 331 ? 21.396 68.786 18.325 1.0 17.54 ? 331 HIS A C 1 331 . A ATOM 2623 O O . HIS A 1 331 ? 20.287 68.331 17.998 1.0 18.03 ? 331 HIS A O 1 331 . A ATOM 2624 C CB . HIS A 1 331 ? 22.177 67.736 20.492 1.0 17.37 ? 331 HIS A CB 1 331 . A ATOM 2625 C CG . HIS A 1 331 ? 23.519 67.235 20.069 1.0 19.09 ? 331 HIS A CG 1 331 . A ATOM 2626 N ND1 . HIS A 1 331 ? 23.749 66.472 18.951 1.0 20.43 ? 331 HIS A ND1 1 331 . A ATOM 2627 C CD2 . HIS A 1 331 ? 24.737 67.456 20.628 1.0 18.88 ? 331 HIS A CD2 1 331 . A ATOM 2628 C CE1 . HIS A 1 331 ? 25.051 66.210 18.879 1.0 20.58 ? 331 HIS A CE1 1 331 . A ATOM 2629 N NE2 . HIS A 1 331 ? 25.674 66.809 19.883 1.0 19.74 ? 331 HIS A NE2 1 331 . A ATOM 2630 N N . PRO A 1 332 ? 22.331 69.036 17.420 1.0 18.37 ? 332 PRO A N 1 332 . A ATOM 2631 C CA . PRO A 1 332 ? 22.079 68.834 15.996 1.0 18.04 ? 332 PRO A CA 1 332 . A ATOM 2632 C C . PRO A 1 332 ? 21.828 67.424 15.544 1.0 18.17 ? 332 PRO A C 1 332 . A ATOM 2633 O O . PRO A 1 332 ? 21.205 67.233 14.453 1.0 19.76 ? 332 PRO A O 1 332 . A ATOM 2634 C CB . PRO A 1 332 ? 23.336 69.435 15.336 1.0 18.86 ? 332 PRO A CB 1 332 . A ATOM 2635 C CG . PRO A 1 332 ? 24.399 69.370 16.391 1.0 19.06 ? 332 PRO A CG 1 332 . A ATOM 2636 C CD . PRO A 1 332 ? 23.667 69.594 17.697 1.0 17.92 ? 332 PRO A CD 1 332 . A ATOM 2637 N N . TYR A 1 333 ? 22.217 66.381 16.233 1.0 16.85 ? 333 TYR A N 1 333 . A ATOM 2638 C CA . TYR A 1 333 ? 22.031 65.007 15.757 1.0 16.99 ? 333 TYR A CA 1 333 . A ATOM 2639 C C . TYR A 1 333 ? 20.584 64.548 15.646 1.0 17.46 ? 333 TYR A C 1 333 . A ATOM 2640 O O . TYR A 1 333 ? 19.783 64.663 16.574 1.0 17.09 ? 333 TYR A O 1 333 . A ATOM 2641 C CB . TYR A 1 333 ? 22.843 64.038 16.642 1.0 17.37 ? 333 TYR A CB 1 333 . A ATOM 2642 C CG . TYR A 1 333 ? 22.801 62.591 16.235 1.0 16.3 ? 333 TYR A CG 1 333 . A ATOM 2643 C CD1 . TYR A 1 333 ? 21.812 61.741 16.715 1.0 14.78 ? 333 TYR A CD1 1 333 . A ATOM 2644 C CD2 . TYR A 1 333 ? 23.740 62.065 15.346 1.0 15.68 ? 333 TYR A CD2 1 333 . A ATOM 2645 C CE1 . TYR A 1 333 ? 21.761 60.398 16.341 1.0 15.93 ? 333 TYR A CE1 1 333 . A ATOM 2646 C CE2 . TYR A 1 333 ? 23.712 60.725 14.965 1.0 15.64 ? 333 TYR A CE2 1 333 . A ATOM 2647 C CZ . TYR A 1 333 ? 22.729 59.895 15.467 1.0 14.77 ? 333 TYR A CZ 1 333 . A ATOM 2648 O OH . TYR A 1 333 ? 22.715 58.585 15.093 1.0 15.32 ? 333 TYR A OH 1 333 . A ATOM 2649 N N . GLY A 1 334 ? 20.283 63.996 14.468 1.0 16.97 ? 334 GLY A N 1 334 . A ATOM 2650 C CA . GLY A 1 334 ? 19.037 63.402 14.076 1.0 16.01 ? 334 GLY A CA 1 334 . A ATOM 2651 C C . GLY A 1 334 ? 17.774 64.213 13.970 1.0 15.41 ? 334 GLY A C 1 334 . A ATOM 2652 O O . GLY A 1 334 ? 17.736 65.432 14.204 1.0 16.16 ? 334 GLY A O 1 334 . A ATOM 2653 N N . PHE A 1 335 ? 16.728 63.470 13.588 1.0 15.72 ? 335 PHE A N 1 335 . A ATOM 2654 C CA . PHE A 1 335 ? 15.354 63.964 13.444 1.0 15.74 ? 335 PHE A CA 1 335 . A ATOM 2655 C C . PHE A 1 335 ? 14.668 63.592 14.779 1.0 15.01 ? 335 PHE A C 1 335 . A ATOM 2656 O O . PHE A 1 335 ? 14.634 62.406 15.135 1.0 13.55 ? 335 PHE A O 1 335 . A ATOM 2657 C CB . PHE A 1 335 ? 14.593 63.445 12.221 1.0 17.96 ? 335 PHE A CB 1 335 . A ATOM 2658 C CG . PHE A 1 335 ? 13.292 64.206 12.036 1.0 20.32 ? 335 PHE A CG 1 335 . A ATOM 2659 C CD1 . PHE A 1 335 ? 13.326 65.496 11.500 1.0 21.75 ? 335 PHE A CD1 1 335 . A ATOM 2660 C CD2 . PHE A 1 335 ? 12.083 63.654 12.447 1.0 21.68 ? 335 PHE A CD2 1 335 . A ATOM 2661 C CE1 . PHE A 1 335 ? 12.174 66.257 11.355 1.0 22.76 ? 335 PHE A CE1 1 335 . A ATOM 2662 C CE2 . PHE A 1 335 ? 10.902 64.391 12.291 1.0 23.61 ? 335 PHE A CE2 1 335 . A ATOM 2663 C CZ . PHE A 1 335 ? 10.955 65.692 11.754 1.0 22.89 ? 335 PHE A CZ 1 335 . A ATOM 2664 N N . THR A 1 336 ? 14.164 64.590 15.477 1.0 13.69 ? 336 THR A N 1 336 . A ATOM 2665 C CA . THR A 1 336 ? 13.604 64.314 16.810 1.0 13.68 ? 336 THR A CA 1 336 . A ATOM 2666 C C . THR A 1 336 ? 12.129 64.052 16.938 1.0 13.06 ? 336 THR A C 1 336 . A ATOM 2667 O O . THR A 1 336 ? 11.289 64.746 16.350 1.0 13.96 ? 336 THR A O 1 336 . A ATOM 2668 C CB . THR A 1 336 ? 14.021 65.500 17.745 1.0 13.25 ? 336 THR A CB 1 336 . A ATOM 2669 O OG1 . THR A 1 336 ? 13.620 66.752 17.105 1.0 12.47 ? 336 THR A OG1 1 336 . A ATOM 2670 C CG2 . THR A 1 336 ? 15.519 65.486 18.052 1.0 12.52 ? 336 THR A CG2 1 336 . A ATOM 2671 N N . ARG A 1 337 ? 11.832 63.069 17.769 1.0 12.42 ? 337 ARG A N 1 337 . A ATOM 2672 C CA . ARG A 1 337 ? 10.460 62.696 18.125 1.0 12.46 ? 337 ARG A CA 1 337 . A ATOM 2673 C C . ARG A 1 337 ? 10.267 62.849 19.648 1.0 13.81 ? 337 ARG A C 1 337 . A ATOM 2674 O O . ARG A 1 337 ? 11.005 62.243 20.438 1.0 14.17 ? 337 ARG A O 1 337 . A ATOM 2675 C CB . ARG A 1 337 ? 10.107 61.273 17.728 1.0 11.52 ? 337 ARG A CB 1 337 . A ATOM 2676 C CG . ARG A 1 337 ? 8.658 60.898 18.098 1.0 12.83 ? 337 ARG A CG 1 337 . A ATOM 2677 C CD . ARG A 1 337 ? 8.374 59.492 17.726 1.0 13.37 ? 337 ARG A CD 1 337 . A ATOM 2678 N NE . ARG A 1 337 ? 9.147 58.532 18.474 1.0 14.69 ? 337 ARG A NE 1 337 . A ATOM 2679 C CZ . ARG A 1 337 ? 9.401 57.291 18.108 1.0 14.38 ? 337 ARG A CZ 1 337 . A ATOM 2680 N NH1 . ARG A 1 337 ? 8.933 56.760 16.977 1.0 11.83 ? 337 ARG A NH1 1 337 . A ATOM 2681 N NH2 . ARG A 1 337 ? 10.199 56.555 18.889 1.0 15.04 ? 337 ARG A NH2 1 337 . A ATOM 2682 N N . VAL A 1 338 ? 9.281 63.615 20.022 1.0 13.79 ? 338 VAL A N 1 338 . A ATOM 2683 C CA . VAL A 1 338 ? 8.887 63.864 21.427 1.0 14.36 ? 338 VAL A CA 1 338 . A ATOM 2684 C C . VAL A 1 338 ? 7.793 62.869 21.802 1.0 15.19 ? 338 VAL A C 1 338 . A ATOM 2685 O O . VAL A 1 338 ? 6.896 62.579 20.983 1.0 14.92 ? 338 VAL A O 1 338 . A ATOM 2686 C CB . VAL A 1 338 ? 8.392 65.323 21.523 1.0 16.43 ? 338 VAL A CB 1 338 . A ATOM 2687 C CG1 . VAL A 1 338 ? 7.699 65.656 22.847 1.0 18.31 ? 338 VAL A CG1 1 338 . A ATOM 2688 C CG2 . VAL A 1 338 ? 9.492 66.324 21.223 1.0 17.57 ? 338 VAL A CG2 1 338 . A ATOM 2689 N N . MET A 1 339 ? 7.834 62.344 23.017 1.0 14.77 ? 339 MET A N 1 339 . A ATOM 2690 C CA . MET A 1 339 ? 6.811 61.378 23.483 1.0 13.81 ? 339 MET A CA 1 339 . A ATOM 2691 C C . MET A 1 339 ? 5.725 62.103 24.277 1.0 13.79 ? 339 MET A C 1 339 . A ATOM 2692 O O . MET A 1 339 ? 5.960 63.138 24.934 1.0 13.54 ? 339 MET A O 1 339 . A ATOM 2693 C CB . MET A 1 339 ? 7.529 60.282 24.250 1.0 14.75 ? 339 MET A CB 1 339 . A ATOM 2694 C CG . MET A 1 339 ? 6.630 59.290 24.896 1.0 16.49 ? 339 MET A CG 1 339 . A ATOM 2695 S SD . MET A 1 339 ? 5.780 58.282 23.598 1.0 16.76 ? 339 MET A SD 1 339 . A ATOM 2696 C CE . MET A 1 339 ? 4.691 57.355 24.706 1.0 17.54 ? 339 MET A CE 1 339 . A ATOM 2697 N N . SER A 1 340 ? 4.512 61.605 24.162 1.0 12.8 ? 340 SER A N 1 340 . A ATOM 2698 C CA . SER A 1 340 ? 3.329 62.143 24.893 1.0 13.5 ? 340 SER A CA 1 340 . A ATOM 2699 C C . SER A 1 340 ? 2.607 60.857 25.348 1.0 14.13 ? 340 SER A C 1 340 . A ATOM 2700 O O . SER A 1 340 ? 2.169 60.003 24.546 1.0 13.76 ? 340 SER A O 1 340 . A ATOM 2701 C CB . SER A 1 340 ? 2.510 63.102 24.096 1.0 14.46 ? 340 SER A CB 1 340 . A ATOM 2702 O OG . SER A 1 340 ? 1.502 63.785 24.846 1.0 14.82 ? 340 SER A OG 1 340 . A ATOM 2703 N N . SER A 1 341 ? 2.553 60.722 26.665 1.0 13.3 ? 341 SER A N 1 341 . A ATOM 2704 C CA . SER A 1 341 ? 2.024 59.555 27.341 1.0 13.4 ? 341 SER A CA 1 341 . A ATOM 2705 C C . SER A 1 341 ? 0.746 59.753 28.140 1.0 13.36 ? 341 SER A C 1 341 . A ATOM 2706 O O . SER A 1 341 ? 0.148 60.818 28.268 1.0 13.26 ? 341 SER A O 1 341 . A ATOM 2707 C CB . SER A 1 341 ? 3.132 59.074 28.324 1.0 13.16 ? 341 SER A CB 1 341 . A ATOM 2708 O OG . SER A 1 341 ? 4.415 59.197 27.727 1.0 14.13 ? 341 SER A OG 1 341 . A ATOM 2709 N N . TYR A 1 342 ? 0.398 58.624 28.739 1.0 14.75 ? 342 TYR A N 1 342 . A ATOM 2710 C CA . TYR A 1 342 ? -0.722 58.506 29.671 1.0 15.64 ? 342 TYR A CA 1 342 . A ATOM 2711 C C . TYR A 1 342 ? -0.151 57.814 30.930 1.0 16.76 ? 342 TYR A C 1 342 . A ATOM 2712 O O . TYR A 1 342 ? 0.772 57.005 30.795 1.0 15.96 ? 342 TYR A O 1 342 . A ATOM 2713 C CB . TYR A 1 342 ? -1.926 57.772 29.119 1.0 13.62 ? 342 TYR A CB 1 342 . A ATOM 2714 C CG . TYR A 1 342 ? -1.760 56.329 28.745 1.0 13.63 ? 342 TYR A CG 1 342 . A ATOM 2715 C CD1 . TYR A 1 342 ? -1.705 55.325 29.699 1.0 12.64 ? 342 TYR A CD1 1 342 . A ATOM 2716 C CD2 . TYR A 1 342 ? -1.671 55.954 27.404 1.0 13.75 ? 342 TYR A CD2 1 342 . A ATOM 2717 C CE1 . TYR A 1 342 ? -1.558 53.983 29.367 1.0 13.37 ? 342 TYR A CE1 1 342 . A ATOM 2718 C CE2 . TYR A 1 342 ? -1.511 54.613 27.048 1.0 13.62 ? 342 TYR A CE2 1 342 . A ATOM 2719 C CZ . TYR A 1 342 ? -1.485 53.632 28.010 1.0 13.83 ? 342 TYR A CZ 1 342 . A ATOM 2720 O OH . TYR A 1 342 ? -1.335 52.334 27.628 1.0 14.5 ? 342 TYR A OH 1 342 . A ATOM 2721 N N . ARG A 1 343 ? -0.714 58.201 32.050 1.0 19.26 ? 343 ARG A N 1 343 . A ATOM 2722 C CA . ARG A 1 343 ? -0.355 57.657 33.369 1.0 22.14 ? 343 ARG A CA 1 343 . A ATOM 2723 C C . ARG A 1 343 ? -1.107 56.332 33.540 1.0 22.12 ? 343 ARG A C 1 343 . A ATOM 2724 O O . ARG A 1 343 ? -2.232 56.140 33.034 1.0 22.38 ? 343 ARG A O 1 343 . A ATOM 2725 C CB . ARG A 1 343 ? -0.653 58.642 34.493 1.0 27.14 ? 343 ARG A CB 1 343 . A ATOM 2726 C CG . ARG A 1 343 ? 0.484 59.549 34.925 1.0 33.89 ? 343 ARG A CG 1 343 . A ATOM 2727 C CD . ARG A 1 343 ? 0.229 60.252 36.222 1.0 38.69 ? 343 ARG A CD 1 343 . A ATOM 2728 N NE . ARG A 1 343 ? 0.925 61.521 36.373 1.0 42.98 ? 343 ARG A NE 1 343 . A ATOM 2729 C CZ . ARG A 1 343 ? 2.096 61.845 36.903 1.0 44.35 ? 343 ARG A CZ 1 343 . A ATOM 2730 N NH1 . ARG A 1 343 ? 2.947 60.979 37.458 1.0 44.92 ? 343 ARG A NH1 1 343 . A ATOM 2731 N NH2 . ARG A 1 343 ? 2.516 63.129 36.901 1.0 44.73 ? 343 ARG A NH2 1 343 . A ATOM 2732 N N . TRP A 1 344 ? -0.450 55.392 34.187 1.0 21.97 ? 344 TRP A N 1 344 . A ATOM 2733 C CA . TRP A 1 344 ? -1.004 54.054 34.472 1.0 22.13 ? 344 TRP A CA 1 344 . A ATOM 2734 C C . TRP A 1 344 ? -0.613 53.741 35.927 1.0 22.73 ? 344 TRP A C 1 344 . A ATOM 2735 O O . TRP A 1 344 ? 0.341 54.341 36.445 1.0 22.43 ? 344 TRP A O 1 344 . A ATOM 2736 C CB . TRP A 1 344 ? -0.554 53.038 33.451 1.0 20.65 ? 344 TRP A CB 1 344 . A ATOM 2737 C CG . TRP A 1 344 ? 0.850 52.573 33.516 1.0 20.02 ? 344 TRP A CG 1 344 . A ATOM 2738 C CD1 . TRP A 1 344 ? 1.306 51.462 34.183 1.0 19.36 ? 344 TRP A CD1 1 344 . A ATOM 2739 C CD2 . TRP A 1 344 ? 2.005 53.157 32.901 1.0 19.24 ? 344 TRP A CD2 1 344 . A ATOM 2740 N NE1 . TRP A 1 344 ? 2.671 51.334 34.025 1.0 18.82 ? 344 TRP A NE1 1 344 . A ATOM 2741 C CE2 . TRP A 1 344 ? 3.115 52.362 33.255 1.0 19.01 ? 344 TRP A CE2 1 344 . A ATOM 2742 C CE3 . TRP A 1 344 ? 2.195 54.279 32.113 1.0 19.33 ? 344 TRP A CE3 1 344 . A ATOM 2743 C CZ2 . TRP A 1 344 ? 4.410 52.634 32.825 1.0 20.07 ? 344 TRP A CZ2 1 344 . A ATOM 2744 C CZ3 . TRP A 1 344 ? 3.483 54.564 31.695 1.0 20.39 ? 344 TRP A CZ3 1 344 . A ATOM 2745 C CH2 . TRP A 1 344 ? 4.573 53.763 32.041 1.0 20.14 ? 344 TRP A CH2 1 344 . A ATOM 2746 N N . PRO A 1 345 ? -1.362 52.842 36.533 1.0 24.47 ? 345 PRO A N 1 345 . A ATOM 2747 C CA . PRO A 1 345 ? -1.118 52.438 37.921 1.0 25.59 ? 345 PRO A CA 1 345 . A ATOM 2748 C C . PRO A 1 345 ? 0.086 51.521 37.997 1.0 26.91 ? 345 PRO A C 1 345 . A ATOM 2749 O O . PRO A 1 345 ? -0.085 50.305 38.190 1.0 27.75 ? 345 PRO A O 1 345 . A ATOM 2750 C CB . PRO A 1 345 ? -2.397 51.770 38.367 1.0 25.37 ? 345 PRO A CB 1 345 . A ATOM 2751 C CG . PRO A 1 345 ? -3.301 51.698 37.184 1.0 25.35 ? 345 PRO A CG 1 345 . A ATOM 2752 C CD . PRO A 1 345 ? -2.494 52.100 35.960 1.0 23.97 ? 345 PRO A CD 1 345 . A ATOM 2753 N N . ARG A 1 346 ? 1.251 52.125 37.851 1.0 29.53 ? 346 ARG A N 1 346 . A ATOM 2754 C CA . ARG A 1 346 ? 2.530 51.393 37.889 1.0 32.55 ? 346 ARG A CA 1 346 . A ATOM 2755 C C . ARG A 1 346 ? 2.631 50.713 39.252 1.0 34.73 ? 346 ARG A C 1 346 . A ATOM 2756 O O . ARG A 1 346 ? 2.435 51.399 40.266 1.0 35.16 ? 346 ARG A O 1 346 . A ATOM 2757 C CB . ARG A 1 346 ? 3.744 52.274 37.615 1.0 33.21 ? 346 ARG A CB 1 346 . A ATOM 2758 C CG . ARG A 1 346 ? 4.920 51.470 37.060 1.0 35.92 ? 346 ARG A CG 1 346 . A ATOM 2759 C CD . ARG A 1 346 ? 5.956 52.301 36.391 1.0 36.57 ? 346 ARG A CD 1 346 . A ATOM 2760 N NE . ARG A 1 346 ? 6.474 53.294 37.319 1.0 39.11 ? 346 ARG A NE 1 346 . A ATOM 2761 C CZ . ARG A 1 346 ? 7.682 53.857 37.248 1.0 40.12 ? 346 ARG A CZ 1 346 . A ATOM 2762 N NH1 . ARG A 1 346 ? 8.532 53.543 36.276 1.0 40.05 ? 346 ARG A NH1 1 346 . A ATOM 2763 N NH2 . ARG A 1 346 ? 8.043 54.756 38.176 1.0 40.22 ? 346 ARG A NH2 1 346 . A ATOM 2764 N N . TYR A 1 347 ? 2.877 49.418 39.242 1.0 37.09 ? 347 TYR A N 1 347 . A ATOM 2765 C CA . TYR A 1 347 ? 2.955 48.641 40.490 1.0 39.32 ? 347 TYR A CA 1 347 . A ATOM 2766 C C . TYR A 1 347 ? 3.955 47.504 40.364 1.0 39.99 ? 347 TYR A C 1 347 . A ATOM 2767 O O . TYR A 1 347 ? 3.761 46.536 39.614 1.0 39.44 ? 347 TYR A O 1 347 . A ATOM 2768 C CB . TYR A 1 347 ? 1.546 48.149 40.884 1.0 42.1 ? 347 TYR A CB 1 347 . A ATOM 2769 C CG . TYR A 1 347 ? 1.563 47.276 42.123 1.0 45.12 ? 347 TYR A CG 1 347 . A ATOM 2770 C CD1 . TYR A 1 347 ? 1.831 45.912 42.001 1.0 46.26 ? 347 TYR A CD1 1 347 . A ATOM 2771 C CD2 . TYR A 1 347 ? 1.356 47.806 43.397 1.0 46.15 ? 347 TYR A CD2 1 347 . A ATOM 2772 C CE1 . TYR A 1 347 ? 1.878 45.086 43.120 1.0 47.75 ? 347 TYR A CE1 1 347 . A ATOM 2773 C CE2 . TYR A 1 347 ? 1.399 46.990 44.527 1.0 47.39 ? 347 TYR A CE2 1 347 . A ATOM 2774 C CZ . TYR A 1 347 ? 1.660 45.632 44.377 1.0 48.25 ? 347 TYR A CZ 1 347 . A ATOM 2775 O OH . TYR A 1 347 ? 1.706 44.781 45.450 1.0 50.07 ? 347 TYR A OH 1 347 . A ATOM 2776 N N . PHE A 1 348 ? 5.024 47.653 41.137 1.0 41.4 ? 348 PHE A N 1 348 . A ATOM 2777 C CA . PHE A 1 348 ? 6.131 46.683 41.163 1.0 43.03 ? 348 PHE A CA 1 348 . A ATOM 2778 C C . PHE A 1 348 ? 5.860 45.567 42.180 1.0 44.63 ? 348 PHE A C 1 348 . A ATOM 2779 O O . PHE A 1 348 ? 5.740 45.784 43.395 1.0 44.83 ? 348 PHE A O 1 348 . A ATOM 2780 C CB . PHE A 1 348 ? 7.488 47.357 41.393 1.0 41.59 ? 348 PHE A CB 1 348 . A ATOM 2781 C CG . PHE A 1 348 ? 7.863 48.403 40.389 1.0 40.9 ? 348 PHE A CG 1 348 . A ATOM 2782 C CD1 . PHE A 1 348 ? 8.547 48.058 39.227 1.0 40.15 ? 348 PHE A CD1 1 348 . A ATOM 2783 C CD2 . PHE A 1 348 ? 7.511 49.742 40.601 1.0 41.06 ? 348 PHE A CD2 1 348 . A ATOM 2784 C CE1 . PHE A 1 348 ? 8.890 49.017 38.285 1.0 39.73 ? 348 PHE A CE1 1 348 . A ATOM 2785 C CE2 . PHE A 1 348 ? 7.843 50.729 39.662 1.0 39.86 ? 348 PHE A CE2 1 348 . A ATOM 2786 C CZ . PHE A 1 348 ? 8.542 50.356 38.502 1.0 39.32 ? 348 PHE A CZ 1 348 . A ATOM 2787 N N . GLU A 1 349 ? 5.729 44.377 41.616 1.0 46.26 ? 349 GLU A N 1 349 . A ATOM 2788 C CA . GLU A 1 349 ? 5.522 43.143 42.395 1.0 47.8 ? 349 GLU A CA 1 349 . A ATOM 2789 C C . GLU A 1 349 ? 6.949 42.537 42.368 1.0 48.54 ? 349 GLU A C 1 349 . A ATOM 2790 O O . GLU A 1 349 ? 7.286 41.508 41.820 1.0 48.24 ? 349 GLU A O 1 349 . A ATOM 2791 C CB . GLU A 1 349 ? 4.510 42.166 41.910 1.0 48.89 ? 349 GLU A CB 1 349 . A ATOM 2792 C CG . GLU A 1 349 ? 4.089 41.014 42.820 1.0 50.32 ? 349 GLU A CG 1 349 . A ATOM 2793 C CD . GLU A 1 349 ? 2.742 41.129 43.465 1.0 51.72 ? 349 GLU A CD 1 349 . A ATOM 2794 O OE1 . GLU A 1 349 ? 2.276 42.136 43.975 1.0 52.19 ? 349 GLU A OE1 1 349 . A ATOM 2795 O OE2 . GLU A 1 349 ? 2.111 40.046 43.420 1.0 52.27 ? 349 GLU A OE2 1 349 . A ATOM 2796 N N . ASN A 1 350 ? 7.753 43.387 42.966 1.0 50.16 ? 350 ASN A N 1 350 . A ATOM 2797 C CA . ASN A 1 350 ? 9.179 43.328 43.205 1.0 50.94 ? 350 ASN A CA 1 350 . A ATOM 2798 C C . ASN A 1 350 ? 9.911 42.869 41.939 1.0 50.21 ? 350 ASN A C 1 350 . A ATOM 2799 O O . ASN A 1 350 ? 9.899 41.714 41.511 1.0 50.03 ? 350 ASN A O 1 350 . A ATOM 2800 C CB . ASN A 1 350 ? 9.521 42.535 44.469 1.0 54.07 ? 350 ASN A CB 1 350 . A ATOM 2801 C CG . ASN A 1 350 ? 9.766 43.458 45.661 1.0 56.54 ? 350 ASN A CG 1 350 . A ATOM 2802 O OD1 . ASN A 1 350 ? 9.330 44.629 45.683 1.0 57.58 ? 350 ASN A OD1 1 350 . A ATOM 2803 N ND2 . ASN A 1 350 ? 10.486 42.926 46.655 1.0 57.22 ? 350 ASN A ND2 1 350 . A ATOM 2804 N N . GLY A 1 351 ? 10.534 43.906 41.378 1.0 49.27 ? 351 GLY A N 1 351 . A ATOM 2805 C CA . GLY A 1 351 ? 11.328 43.769 40.163 1.0 47.41 ? 351 GLY A CA 1 351 . A ATOM 2806 C C . GLY A 1 351 ? 10.613 44.307 38.940 1.0 45.61 ? 351 GLY A C 1 351 . A ATOM 2807 O O . GLY A 1 351 ? 11.139 45.221 38.281 1.0 46.73 ? 351 GLY A O 1 351 . A ATOM 2808 N N . LYS A 1 352 ? 9.453 43.747 38.662 1.0 43.03 ? 352 LYS A N 1 352 . A ATOM 2809 C CA . LYS A 1 352 ? 8.638 44.090 37.509 1.0 39.58 ? 352 LYS A CA 1 352 . A ATOM 2810 C C . LYS A 1 352 ? 7.356 44.846 37.804 1.0 37.23 ? 352 LYS A C 1 352 . A ATOM 2811 O O . LYS A 1 352 ? 6.649 44.634 38.802 1.0 36.72 ? 352 LYS A O 1 352 . A ATOM 2812 C CB . LYS A 1 352 ? 8.235 42.782 36.789 1.0 40.71 ? 352 LYS A CB 1 352 . A ATOM 2813 C CG . LYS A 1 352 ? 7.744 43.012 35.369 1.0 41.44 ? 352 LYS A CG 1 352 . A ATOM 2814 C CD . LYS A 1 352 ? 6.575 42.118 35.013 1.0 42.51 ? 352 LYS A CD 1 352 . A ATOM 2815 C CE . LYS A 1 352 ? 5.845 42.662 33.792 1.0 43.0 ? 352 LYS A CE 1 352 . A ATOM 2816 N NZ . LYS A 1 352 ? 6.758 42.657 32.621 1.0 43.92 ? 352 LYS A NZ 1 352 . A ATOM 2817 N N . ASP A 1 353 ? 7.042 45.740 36.868 1.0 33.98 ? 353 ASP A N 1 353 . A ATOM 2818 C CA . ASP A 1 353 ? 5.785 46.525 36.936 1.0 30.5 ? 353 ASP A CA 1 353 . A ATOM 2819 C C . ASP A 1 353 ? 4.724 45.575 36.346 1.0 28.86 ? 353 ASP A C 1 353 . A ATOM 2820 O O . ASP A 1 353 ? 4.728 45.368 35.118 1.0 28.46 ? 353 ASP A O 1 353 . A ATOM 2821 C CB . ASP A 1 353 ? 5.889 47.836 36.205 1.0 28.63 ? 353 ASP A CB 1 353 . A ATOM 2822 C CG . ASP A 1 353 ? 4.547 48.509 35.968 1.0 27.96 ? 353 ASP A CG 1 353 . A ATOM 2823 O OD1 . ASP A 1 353 ? 3.546 48.205 36.634 1.0 25.42 ? 353 ASP A OD1 1 353 . A ATOM 2824 O OD2 . ASP A 1 353 ? 4.542 49.389 35.074 1.0 27.85 ? 353 ASP A OD2 1 353 . A ATOM 2825 N N . VAL A 1 354 ? 3.893 45.027 37.208 1.0 27.23 ? 354 VAL A N 1 354 . A ATOM 2826 C CA . VAL A 1 354 ? 2.870 44.070 36.739 1.0 25.74 ? 354 VAL A CA 1 354 . A ATOM 2827 C C . VAL A 1 354 ? 1.709 44.739 36.029 1.0 24.78 ? 354 VAL A C 1 354 . A ATOM 2828 O O . VAL A 1 354 ? 0.826 44.010 35.532 1.0 24.73 ? 354 VAL A O 1 354 . A ATOM 2829 C CB . VAL A 1 354 ? 2.476 43.143 37.913 1.0 26.22 ? 354 VAL A CB 1 354 . A ATOM 2830 C CG1 . VAL A 1 354 ? 3.681 42.287 38.313 1.0 26.72 ? 354 VAL A CG1 1 354 . A ATOM 2831 C CG2 . VAL A 1 354 ? 1.889 43.880 39.093 1.0 26.01 ? 354 VAL A CG2 1 354 . A ATOM 2832 N N . ASN A 1 355 ? 1.704 46.054 35.930 1.0 23.66 ? 355 ASN A N 1 355 . A ATOM 2833 C CA . ASN A 1 355 ? 0.626 46.790 35.232 1.0 22.76 ? 355 ASN A CA 1 355 . A ATOM 2834 C C . ASN A 1 355 ? 1.181 47.459 33.971 1.0 21.81 ? 355 ASN A C 1 355 . A ATOM 2835 O O . ASN A 1 355 ? 0.589 48.439 33.487 1.0 21.85 ? 355 ASN A O 1 355 . A ATOM 2836 C CB . ASN A 1 355 ? -0.033 47.803 36.163 1.0 22.24 ? 355 ASN A CB 1 355 . A ATOM 2837 C CG . ASN A 1 355 ? -1.037 47.190 37.114 1.0 24.2 ? 355 ASN A CG 1 355 . A ATOM 2838 O OD1 . ASN A 1 355 ? -1.657 46.152 36.836 1.0 22.66 ? 355 ASN A OD1 1 355 . A ATOM 2839 N ND2 . ASN A 1 355 ? -1.217 47.864 38.250 1.0 24.57 ? 355 ASN A ND2 1 355 . A ATOM 2840 N N . ASP A 1 356 ? 2.285 46.956 33.461 1.0 21.11 ? 356 ASP A N 1 356 . A ATOM 2841 C CA . ASP A 1 356 ? 2.877 47.604 32.264 1.0 20.32 ? 356 ASP A CA 1 356 . A ATOM 2842 C C . ASP A 1 356 ? 2.071 47.309 31.012 1.0 19.37 ? 356 ASP A C 1 356 . A ATOM 2843 O O . ASP A 1 356 ? 2.394 47.798 29.915 1.0 19.36 ? 356 ASP A O 1 356 . A ATOM 2844 C CB . ASP A 1 356 ? 4.357 47.231 32.212 1.0 21.9 ? 356 ASP A CB 1 356 . A ATOM 2845 C CG . ASP A 1 356 ? 4.569 45.770 31.917 1.0 24.14 ? 356 ASP A CG 1 356 . A ATOM 2846 O OD1 . ASP A 1 356 ? 3.607 45.001 31.761 1.0 24.87 ? 356 ASP A OD1 1 356 . A ATOM 2847 O OD2 . ASP A 1 356 ? 5.755 45.398 31.869 1.0 27.1 ? 356 ASP A OD2 1 356 . A ATOM 2848 N N . TRP A 1 357 ? 0.996 46.565 31.147 1.0 18.64 ? 357 TRP A N 1 357 . A ATOM 2849 C CA . TRP A 1 357 ? 0.103 46.205 30.047 1.0 17.86 ? 357 TRP A CA 1 357 . A ATOM 2850 C C . TRP A 1 357 ? -1.086 47.143 29.893 1.0 17.91 ? 357 TRP A C 1 357 . A ATOM 2851 O O . TRP A 1 357 ? -1.738 47.192 28.830 1.0 18.18 ? 357 TRP A O 1 357 . A ATOM 2852 C CB . TRP A 1 357 ? -0.448 44.773 30.281 1.0 17.54 ? 357 TRP A CB 1 357 . A ATOM 2853 C CG . TRP A 1 357 ? -1.162 44.689 31.600 1.0 18.13 ? 357 TRP A CG 1 357 . A ATOM 2854 C CD1 . TRP A 1 357 ? -0.623 44.301 32.798 1.0 18.54 ? 357 TRP A CD1 1 357 . A ATOM 2855 C CD2 . TRP A 1 357 ? -2.526 45.040 31.860 1.0 18.68 ? 357 TRP A CD2 1 357 . A ATOM 2856 N NE1 . TRP A 1 357 ? -1.574 44.373 33.783 1.0 18.15 ? 357 TRP A NE1 1 357 . A ATOM 2857 C CE2 . TRP A 1 357 ? -2.750 44.820 33.237 1.0 18.98 ? 357 TRP A CE2 1 357 . A ATOM 2858 C CE3 . TRP A 1 357 ? -3.567 45.535 31.077 1.0 18.37 ? 357 TRP A CE3 1 357 . A ATOM 2859 C CZ2 . TRP A 1 357 ? -3.979 45.059 33.837 1.0 19.29 ? 357 TRP A CZ2 1 357 . A ATOM 2860 C CZ3 . TRP A 1 357 ? -4.787 45.766 31.677 1.0 19.63 ? 357 TRP A CZ3 1 357 . A ATOM 2861 C CH2 . TRP A 1 357 ? -5.006 45.540 33.037 1.0 19.71 ? 357 TRP A CH2 1 357 . A ATOM 2862 N N . VAL A 1 358 ? -1.424 47.837 30.962 1.0 17.24 ? 358 VAL A N 1 358 . A ATOM 2863 C CA . VAL A 1 358 ? -2.593 48.715 31.018 1.0 16.43 ? 358 VAL A CA 1 358 . A ATOM 2864 C C . VAL A 1 358 ? -2.634 49.673 29.833 1.0 16.1 ? 358 VAL A C 1 358 . A ATOM 2865 O O . VAL A 1 358 ? -1.638 50.321 29.498 1.0 14.63 ? 358 VAL A O 1 358 . A ATOM 2866 C CB . VAL A 1 358 ? -2.661 49.426 32.390 1.0 17.59 ? 358 VAL A CB 1 358 . A ATOM 2867 C CG1 . VAL A 1 358 ? -3.699 50.529 32.453 1.0 17.28 ? 358 VAL A CG1 1 358 . A ATOM 2868 C CG2 . VAL A 1 358 ? -2.902 48.407 33.507 1.0 17.65 ? 358 VAL A CG2 1 358 . A ATOM 2869 N N . GLY A 1 359 ? -3.817 49.723 29.260 1.0 15.42 ? 359 GLY A N 1 359 . A ATOM 2870 C CA . GLY A 1 359 ? -4.116 50.576 28.098 1.0 15.04 ? 359 GLY A CA 1 359 . A ATOM 2871 C C . GLY A 1 359 ? -4.416 51.994 28.557 1.0 15.42 ? 359 GLY A C 1 359 . A ATOM 2872 O O . GLY A 1 359 ? -4.293 52.337 29.757 1.0 15.69 ? 359 GLY A O 1 359 . A ATOM 2873 N N . PRO A 1 360 ? -4.824 52.820 27.598 1.0 14.73 ? 360 PRO A N 1 360 . A ATOM 2874 C CA . PRO A 1 360 ? -5.136 54.226 27.851 1.0 15.3 ? 360 PRO A CA 1 360 . A ATOM 2875 C C . PRO A 1 360 ? -6.266 54.396 28.862 1.0 15.99 ? 360 PRO A C 1 360 . A ATOM 2876 O O . PRO A 1 360 ? -7.011 53.418 29.103 1.0 15.74 ? 360 PRO A O 1 360 . A ATOM 2877 C CB . PRO A 1 360 ? -5.495 54.762 26.458 1.0 14.41 ? 360 PRO A CB 1 360 . A ATOM 2878 C CG . PRO A 1 360 ? -5.976 53.524 25.719 1.0 14.47 ? 360 PRO A CG 1 360 . A ATOM 2879 C CD . PRO A 1 360 ? -4.998 52.449 26.177 1.0 14.28 ? 360 PRO A CD 1 360 . A ATOM 2880 N N . PRO A 1 361 ? -6.357 55.590 29.427 1.0 16.69 ? 361 PRO A N 1 361 . A ATOM 2881 C CA . PRO A 1 361 ? -7.429 55.963 30.369 1.0 17.55 ? 361 PRO A CA 1 361 . A ATOM 2882 C C . PRO A 1 361 ? -8.740 55.610 29.690 1.0 18.39 ? 361 PRO A C 1 361 . A ATOM 2883 O O . PRO A 1 361 ? -8.935 55.973 28.507 1.0 19.47 ? 361 PRO A O 1 361 . A ATOM 2884 C CB . PRO A 1 361 ? -7.256 57.456 30.579 1.0 17.12 ? 361 PRO A CB 1 361 . A ATOM 2885 C CG . PRO A 1 361 ? -5.799 57.710 30.297 1.0 17.42 ? 361 PRO A CG 1 361 . A ATOM 2886 C CD . PRO A 1 361 ? -5.482 56.746 29.159 1.0 16.62 ? 361 PRO A CD 1 361 . A ATOM 2887 N N . ASN A 1 362 ? -9.620 54.910 30.392 1.0 18.99 ? 362 ASN A N 1 362 . A ATOM 2888 C CA . ASN A 1 362 ? -10.867 54.447 29.757 1.0 19.62 ? 362 ASN A CA 1 362 . A ATOM 2889 C C . ASN A 1 362 ? -11.974 54.230 30.779 1.0 21.51 ? 362 ASN A C 1 362 . A ATOM 2890 O O . ASN A 1 362 ? -11.694 54.133 31.980 1.0 21.19 ? 362 ASN A O 1 362 . A ATOM 2891 C CB . ASN A 1 362 ? -10.550 53.102 29.027 1.0 18.86 ? 362 ASN A CB 1 362 . A ATOM 2892 C CG . ASN A 1 362 ? -10.330 51.957 29.998 1.0 20.21 ? 362 ASN A CG 1 362 . A ATOM 2893 O OD1 . ASN A 1 362 ? -11.246 51.163 30.275 1.0 20.23 ? 362 ASN A OD1 1 362 . A ATOM 2894 N ND2 . ASN A 1 362 ? -9.139 51.808 30.589 1.0 19.72 ? 362 ASN A ND2 1 362 . A ATOM 2895 N N . ASP A 1 363 ? -13.159 54.096 30.225 1.0 22.12 ? 363 ASP A N 1 363 . A ATOM 2896 C CA . ASP A 1 363 ? -14.376 53.756 30.980 1.0 22.54 ? 363 ASP A CA 1 363 . A ATOM 2897 C C . ASP A 1 363 ? -14.895 52.491 30.282 1.0 21.68 ? 363 ASP A C 1 363 . A ATOM 2898 O O . ASP A 1 363 ? -15.439 52.598 29.168 1.0 21.45 ? 363 ASP A O 1 363 . A ATOM 2899 C CB . ASP A 1 363 ? -15.378 54.891 31.037 1.0 26.32 ? 363 ASP A CB 1 363 . A ATOM 2900 C CG . ASP A 1 363 ? -14.907 55.946 32.025 1.0 30.43 ? 363 ASP A CG 1 363 . A ATOM 2901 O OD1 . ASP A 1 363 ? -14.519 55.593 33.155 1.0 32.1 ? 363 ASP A OD1 1 363 . A ATOM 2902 O OD2 . ASP A 1 363 ? -14.929 57.124 31.603 1.0 33.32 ? 363 ASP A OD2 1 363 . A ATOM 2903 N N . ASN A 1 364 ? -14.640 51.364 30.894 1.0 19.62 ? 364 ASN A N 1 364 . A ATOM 2904 C CA . ASN A 1 364 ? -15.067 50.068 30.381 1.0 19.29 ? 364 ASN A CA 1 364 . A ATOM 2905 C C . ASN A 1 364 ? -14.642 49.867 28.933 1.0 20.24 ? 364 ASN A C 1 364 . A ATOM 2906 O O . ASN A 1 364 ? -15.464 49.414 28.123 1.0 20.36 ? 364 ASN A O 1 364 . A ATOM 2907 C CB . ASN A 1 364 ? -16.590 49.913 30.572 1.0 18.93 ? 364 ASN A CB 1 364 . A ATOM 2908 C CG . ASN A 1 364 ? -16.939 49.813 32.043 1.0 20.38 ? 364 ASN A CG 1 364 . A ATOM 2909 O OD1 . ASN A 1 364 ? -16.128 49.353 32.860 1.0 22.05 ? 364 ASN A OD1 1 364 . A ATOM 2910 N ND2 . ASN A 1 364 ? -18.118 50.270 32.436 1.0 20.82 ? 364 ASN A ND2 1 364 . A ATOM 2911 N N . GLY A 1 365 ? -13.392 50.212 28.663 1.0 20.47 ? 365 GLY A N 1 365 . A ATOM 2912 C CA . GLY A 1 365 ? -12.810 50.030 27.333 1.0 20.72 ? 365 GLY A CA 1 365 . A ATOM 2913 C C . GLY A 1 365 ? -12.847 51.213 26.398 1.0 19.74 ? 365 GLY A C 1 365 . A ATOM 2914 O O . GLY A 1 365 ? -12.043 51.246 25.444 1.0 19.35 ? 365 GLY A O 1 365 . A ATOM 2915 N N . VAL A 1 366 ? -13.760 52.134 26.651 1.0 19.46 ? 366 VAL A N 1 366 . A ATOM 2916 C CA . VAL A 1 366 ? -13.897 53.359 25.835 1.0 19.34 ? 366 VAL A CA 1 366 . A ATOM 2917 C C . VAL A 1 366 ? -12.811 54.351 26.268 1.0 18.92 ? 366 VAL A C 1 366 . A ATOM 2918 O O . VAL A 1 366 ? -12.778 54.800 27.428 1.0 18.25 ? 366 VAL A O 1 366 . A ATOM 2919 C CB . VAL A 1 366 ? -15.313 53.944 25.946 1.0 19.43 ? 366 VAL A CB 1 366 . A ATOM 2920 C CG1 . VAL A 1 366 ? -15.526 55.142 25.021 1.0 19.18 ? 366 VAL A CG1 1 366 . A ATOM 2921 C CG2 . VAL A 1 366 ? -16.389 52.896 25.716 1.0 19.65 ? 366 VAL A CG2 1 366 . A ATOM 2922 N N . THR A 1 367 ? -11.938 54.692 25.331 1.0 18.22 ? 367 THR A N 1 367 . A ATOM 2923 C CA . THR A 1 367 ? -10.846 55.644 25.612 1.0 17.25 ? 367 THR A CA 1 367 . A ATOM 2924 C C . THR A 1 367 ? -11.421 56.991 26.019 1.0 17.47 ? 367 THR A C 1 367 . A ATOM 2925 O O . THR A 1 367 ? -12.316 57.521 25.313 1.0 16.15 ? 367 THR A O 1 367 . A ATOM 2926 C CB . THR A 1 367 ? -9.939 55.785 24.375 1.0 16.84 ? 367 THR A CB 1 367 . A ATOM 2927 O OG1 . THR A 1 367 ? -9.489 54.445 24.009 1.0 16.97 ? 367 THR A OG1 1 367 . A ATOM 2928 C CG2 . THR A 1 367 ? -8.767 56.746 24.592 1.0 17.36 ? 367 THR A CG2 1 367 . A ATOM 2929 N N . LYS A 1 368 ? -10.910 57.539 27.108 1.0 18.23 ? 368 LYS A N 1 368 . A ATOM 2930 C CA . LYS A 1 368 ? -11.353 58.848 27.611 1.0 19.85 ? 368 LYS A CA 1 368 . A ATOM 2931 C C . LYS A 1 368 ? -10.797 59.982 26.758 1.0 20.91 ? 368 LYS A C 1 368 . A ATOM 2932 O O . LYS A 1 368 ? -9.655 59.918 26.266 1.0 21.02 ? 368 LYS A O 1 368 . A ATOM 2933 C CB . LYS A 1 368 ? -10.920 59.119 29.049 1.0 21.55 ? 368 LYS A CB 1 368 . A ATOM 2934 C CG . LYS A 1 368 ? -11.634 58.236 30.076 1.0 24.56 ? 368 LYS A CG 1 368 . A ATOM 2935 C CD . LYS A 1 368 ? -11.567 58.882 31.458 1.0 28.08 ? 368 LYS A CD 1 368 . A ATOM 2936 C CE . LYS A 1 368 ? -11.927 57.864 32.536 1.0 31.44 ? 368 LYS A CE 1 368 . A ATOM 2937 N NZ . LYS A 1 368 ? -11.016 58.051 33.709 1.0 34.03 ? 368 LYS A NZ 1 368 . A ATOM 2938 N N . GLU A 1 369 ? -11.607 61.012 26.612 1.0 20.16 ? 369 GLU A N 1 369 . A ATOM 2939 C CA . GLU A 1 369 ? -11.219 62.181 25.826 1.0 21.89 ? 369 GLU A CA 1 369 . A ATOM 2940 C C . GLU A 1 369 ? -10.107 62.917 26.575 1.0 22.02 ? 369 GLU A C 1 369 . A ATOM 2941 O O . GLU A 1 369 ? -9.952 62.694 27.796 1.0 21.03 ? 369 GLU A O 1 369 . A ATOM 2942 C CB . GLU A 1 369 ? -12.369 63.158 25.662 1.0 24.64 ? 369 GLU A CB 1 369 . A ATOM 2943 C CG . GLU A 1 369 ? -12.970 63.640 26.989 1.0 29.4 ? 369 GLU A CG 1 369 . A ATOM 2944 C CD . GLU A 1 369 ? -14.246 64.423 26.833 1.0 33.04 ? 369 GLU A CD 1 369 . A ATOM 2945 O OE1 . GLU A 1 369 ? -14.589 64.937 25.778 1.0 34.79 ? 369 GLU A OE1 1 369 . A ATOM 2946 O OE2 . GLU A 1 369 ? -14.884 64.478 27.904 1.0 34.83 ? 369 GLU A OE2 1 369 . A ATOM 2947 N N . VAL A 1 370 ? -9.388 63.738 25.833 1.0 20.57 ? 370 VAL A N 1 370 . A ATOM 2948 C CA . VAL A 1 370 ? -8.323 64.545 26.422 1.0 20.64 ? 370 VAL A CA 1 370 . A ATOM 2949 C C . VAL A 1 370 ? -8.936 65.875 26.885 1.0 21.26 ? 370 VAL A C 1 370 . A ATOM 2950 O O . VAL A 1 370 ? -9.400 66.697 26.062 1.0 22.34 ? 370 VAL A O 1 370 . A ATOM 2951 C CB . VAL A 1 370 ? -7.152 64.767 25.444 1.0 19.94 ? 370 VAL A CB 1 370 . A ATOM 2952 C CG1 . VAL A 1 370 ? -6.165 65.820 25.982 1.0 19.27 ? 370 VAL A CG1 1 370 . A ATOM 2953 C CG2 . VAL A 1 370 ? -6.434 63.484 25.087 1.0 19.17 ? 370 VAL A CG2 1 370 . A ATOM 2954 N N . THR A 1 371 ? -8.939 66.093 28.191 1.0 20.9 ? 371 THR A N 1 371 . A ATOM 2955 C CA . THR A 1 371 ? -9.465 67.382 28.710 1.0 20.1 ? 371 THR A CA 1 371 . A ATOM 2956 C C . THR A 1 371 ? -8.247 68.255 28.984 1.0 21.25 ? 371 THR A C 1 371 . A ATOM 2957 O O . THR A 1 371 ? -7.146 67.735 29.260 1.0 21.51 ? 371 THR A O 1 371 . A ATOM 2958 C CB . THR A 1 371 ? -10.334 67.182 29.953 1.0 20.08 ? 371 THR A CB 1 371 . A ATOM 2959 O OG1 . THR A 1 371 ? -9.410 66.573 30.913 1.0 19.07 ? 371 THR A OG1 1 371 . A ATOM 2960 C CG2 . THR A 1 371 ? -11.575 66.311 29.758 1.0 18.62 ? 371 THR A CG2 1 371 . A ATOM 2961 N N . ILE A 1 372 ? -8.433 69.552 28.899 1.0 21.92 ? 372 ILE A N 1 372 . A ATOM 2962 C CA . ILE A 1 372 ? -7.373 70.534 29.133 1.0 23.83 ? 372 ILE A CA 1 372 . A ATOM 2963 C C . ILE A 1 372 ? -7.600 71.248 30.465 1.0 25.32 ? 372 ILE A C 1 372 . A ATOM 2964 O O . ILE A 1 372 ? -8.749 71.674 30.706 1.0 26.85 ? 372 ILE A O 1 372 . A ATOM 2965 C CB . ILE A 1 372 ? -7.284 71.551 27.942 1.0 23.69 ? 372 ILE A CB 1 372 . A ATOM 2966 C CG1 . ILE A 1 372 ? -7.200 70.817 26.588 1.0 24.24 ? 372 ILE A CG1 1 372 . A ATOM 2967 C CG2 . ILE A 1 372 ? -6.122 72.575 28.140 1.0 24.8 ? 372 ILE A CG2 1 372 . A ATOM 2968 C CD1 . ILE A 1 372 ? -6.123 69.713 26.448 1.0 24.25 ? 372 ILE A CD1 1 372 . A ATOM 2969 N N . ASN A 1 373 ? -6.581 71.357 31.277 1.0 26.17 ? 373 ASN A N 1 373 . A ATOM 2970 C CA . ASN A 1 373 ? -6.653 72.062 32.575 1.0 27.36 ? 373 ASN A CA 1 373 . A ATOM 2971 C C . ASN A 1 373 ? -6.412 73.552 32.311 1.0 28.34 ? 373 ASN A C 1 373 . A ATOM 2972 O O . ASN A 1 373 ? -5.907 73.948 31.247 1.0 28.09 ? 373 ASN A O 1 373 . A ATOM 2973 C CB . ASN A 1 373 ? -5.666 71.470 33.566 1.0 27.52 ? 373 ASN A CB 1 373 . A ATOM 2974 C CG . ASN A 1 373 ? -5.964 70.018 33.888 1.0 28.71 ? 373 ASN A CG 1 373 . A ATOM 2975 O OD1 . ASN A 1 373 ? -7.132 69.651 34.090 1.0 29.59 ? 373 ASN A OD1 1 373 . A ATOM 2976 N ND2 . ASN A 1 373 ? -4.904 69.220 33.914 1.0 29.02 ? 373 ASN A ND2 1 373 . A ATOM 2977 N N . PRO A 1 374 ? -6.765 74.355 33.302 1.0 29.39 ? 374 PRO A N 1 374 . A ATOM 2978 C CA . PRO A 1 374 ? -6.614 75.809 33.213 1.0 29.93 ? 374 PRO A CA 1 374 . A ATOM 2979 C C . PRO A 1 374 ? -5.164 76.220 33.052 1.0 29.69 ? 374 PRO A C 1 374 . A ATOM 2980 O O . PRO A 1 374 ? -4.922 77.347 32.563 1.0 31.04 ? 374 PRO A O 1 374 . A ATOM 2981 C CB . PRO A 1 374 ? -7.265 76.346 34.483 1.0 30.06 ? 374 PRO A CB 1 374 . A ATOM 2982 C CG . PRO A 1 374 ? -7.093 75.209 35.466 1.0 30.43 ? 374 PRO A CG 1 374 . A ATOM 2983 C CD . PRO A 1 374 ? -7.359 73.966 34.594 1.0 29.63 ? 374 PRO A CD 1 374 . A ATOM 2984 N N . ASP A 1 375 ? -4.242 75.351 33.439 1.0 28.42 ? 375 ASP A N 1 375 . A ATOM 2985 C CA . ASP A 1 375 ? -2.809 75.679 33.304 1.0 27.39 ? 375 ASP A CA 1 375 . A ATOM 2986 C C . ASP A 1 375 ? -2.229 75.120 31.993 1.0 25.91 ? 375 ASP A C 1 375 . A ATOM 2987 O O . ASP A 1 375 ? -0.987 75.068 31.855 1.0 25.89 ? 375 ASP A O 1 375 . A ATOM 2988 C CB . ASP A 1 375 ? -2.038 75.228 34.529 1.0 28.8 ? 375 ASP A CB 1 375 . A ATOM 2989 C CG . ASP A 1 375 ? -2.009 73.736 34.721 1.0 30.38 ? 375 ASP A CG 1 375 . A ATOM 2990 O OD1 . ASP A 1 375 ? -2.616 72.945 33.990 1.0 31.55 ? 375 ASP A OD1 1 375 . A ATOM 2991 O OD2 . ASP A 1 375 ? -1.329 73.340 35.694 1.0 33.34 ? 375 ASP A OD2 1 375 . A ATOM 2992 N N . THR A 1 376 ? -3.095 74.727 31.093 1.0 23.94 ? 376 THR A N 1 376 . A ATOM 2993 C CA . THR A 1 376 ? -2.778 74.196 29.763 1.0 22.41 ? 376 THR A CA 1 376 . A ATOM 2994 C C . THR A 1 376 ? -2.247 72.769 29.778 1.0 22.07 ? 376 THR A C 1 376 . A ATOM 2995 O O . THR A 1 376 ? -1.806 72.270 28.721 1.0 22.16 ? 376 THR A O 1 376 . A ATOM 2996 C CB . THR A 1 376 ? -1.862 75.128 28.944 1.0 21.57 ? 376 THR A CB 1 376 . A ATOM 2997 O OG1 . THR A 1 376 ? -0.479 74.883 29.300 1.0 20.28 ? 376 THR A OG1 1 376 . A ATOM 2998 C CG2 . THR A 1 376 ? -2.185 76.619 29.122 1.0 22.14 ? 376 THR A CG2 1 376 . A ATOM 2999 N N . THR A 1 377 ? -2.285 72.112 30.927 1.0 21.27 ? 377 THR A N 1 377 . A ATOM 3000 C CA . THR A 1 377 ? -1.876 70.701 31.057 1.0 20.25 ? 377 THR A CA 1 377 . A ATOM 3001 C C . THR A 1 377 ? -3.145 69.888 30.732 1.0 19.61 ? 377 THR A C 1 377 . A ATOM 3002 O O . THR A 1 377 ? -4.200 70.492 30.437 1.0 20.11 ? 377 THR A O 1 377 . A ATOM 3003 C CB . THR A 1 377 ? -1.302 70.301 32.413 1.0 20.57 ? 377 THR A CB 1 377 . A ATOM 3004 O OG1 . THR A 1 377 ? -2.339 70.603 33.393 1.0 21.18 ? 377 THR A OG1 1 377 . A ATOM 3005 C CG2 . THR A 1 377 ? 0.033 70.958 32.799 1.0 19.98 ? 377 THR A CG2 1 377 . A ATOM 3006 N N . CYS A 1 378 ? -3.030 68.582 30.758 1.0 18.97 ? 378 CYS A N 1 378 . A ATOM 3007 C CA . CYS A 1 378 ? -4.153 67.703 30.458 1.0 18.69 ? 378 CYS A CA 1 378 . A ATOM 3008 C C . CYS A 1 378 ? -4.622 66.935 31.701 1.0 18.81 ? 378 CYS A C 1 378 . A ATOM 3009 O O . CYS A 1 378 ? -3.835 66.640 32.595 1.0 18.33 ? 378 CYS A O 1 378 . A ATOM 3010 C CB . CYS A 1 378 ? -3.799 66.656 29.389 1.0 16.73 ? 378 CYS A CB 1 378 . A ATOM 3011 S SG . CYS A 1 378 ? -3.225 67.356 27.816 1.0 15.63 ? 378 CYS A SG 1 378 . A ATOM 3012 N N . GLY A 1 379 ? -5.896 66.608 31.629 1.0 20.07 ? 379 GLY A N 1 379 . A ATOM 3013 C CA . GLY A 1 379 ? -6.595 65.818 32.651 1.0 20.41 ? 379 GLY A CA 1 379 . A ATOM 3014 C C . GLY A 1 379 ? -6.889 64.418 32.095 1.0 20.43 ? 379 GLY A C 1 379 . A ATOM 3015 O O . GLY A 1 379 ? -6.332 64.032 31.053 1.0 20.89 ? 379 GLY A O 1 379 . A ATOM 3016 N N . ASN A 1 380 ? -7.734 63.693 32.807 1.0 18.85 ? 380 ASN A N 1 380 . A ATOM 3017 C CA . ASN A 1 380 ? -8.158 62.339 32.448 1.0 19.5 ? 380 ASN A CA 1 380 . A ATOM 3018 C C . ASN A 1 380 ? -6.971 61.388 32.335 1.0 19.03 ? 380 ASN A C 1 380 . A ATOM 3019 O O . ASN A 1 380 ? -7.009 60.406 31.572 1.0 19.81 ? 380 ASN A O 1 380 . A ATOM 3020 C CB . ASN A 1 380 ? -9.019 62.362 31.176 1.0 20.41 ? 380 ASN A CB 1 380 . A ATOM 3021 C CG . ASN A 1 380 ? -10.498 62.564 31.411 1.0 22.41 ? 380 ASN A CG 1 380 . A ATOM 3022 O OD1 . ASN A 1 380 ? -10.976 62.494 32.555 1.0 24.7 ? 380 ASN A OD1 1 380 . A ATOM 3023 N ND2 . ASN A 1 380 ? -11.282 62.795 30.357 1.0 22.06 ? 380 ASN A ND2 1 380 . A ATOM 3024 N N . ASP A 1 381 ? -5.920 61.652 33.079 1.0 18.8 ? 381 ASP A N 1 381 . A ATOM 3025 C CA . ASP A 1 381 ? -4.712 60.847 33.159 1.0 17.86 ? 381 ASP A CA 1 381 . A ATOM 3026 C C . ASP A 1 381 ? -3.814 60.916 31.922 1.0 17.19 ? 381 ASP A C 1 381 . A ATOM 3027 O O . ASP A 1 381 ? -2.914 60.054 31.820 1.0 16.5 ? 381 ASP A O 1 381 . A ATOM 3028 C CB . ASP A 1 381 ? -5.039 59.386 33.535 1.0 21.17 ? 381 ASP A CB 1 381 . A ATOM 3029 C CG . ASP A 1 381 ? -5.030 59.164 35.039 1.0 24.81 ? 381 ASP A CG 1 381 . A ATOM 3030 O OD1 . ASP A 1 381 ? -4.332 59.846 35.798 1.0 26.62 ? 381 ASP A OD1 1 381 . A ATOM 3031 O OD2 . ASP A 1 381 ? -5.754 58.260 35.484 1.0 26.71 ? 381 ASP A OD2 1 381 . A ATOM 3032 N N . TRP A 1 382 ? -4.011 61.890 31.066 1.0 15.27 ? 382 TRP A N 1 382 . A ATOM 3033 C CA . TRP A 1 382 ? -3.118 62.064 29.898 1.0 15.21 ? 382 TRP A CA 1 382 . A ATOM 3034 C C . TRP A 1 382 ? -1.966 62.925 30.438 1.0 15.81 ? 382 TRP A C 1 382 . A ATOM 3035 O O . TRP A 1 382 ? -2.273 63.970 31.059 1.0 15.87 ? 382 TRP A O 1 382 . A ATOM 3036 C CB . TRP A 1 382 ? -3.841 62.674 28.722 1.0 14.23 ? 382 TRP A CB 1 382 . A ATOM 3037 C CG . TRP A 1 382 ? -4.957 61.835 28.174 1.0 14.59 ? 382 TRP A CG 1 382 . A ATOM 3038 C CD1 . TRP A 1 382 ? -6.303 61.992 28.443 1.0 13.78 ? 382 TRP A CD1 1 382 . A ATOM 3039 C CD2 . TRP A 1 382 ? -4.848 60.718 27.289 1.0 14.48 ? 382 TRP A CD2 1 382 . A ATOM 3040 N NE1 . TRP A 1 382 ? -7.027 61.040 27.769 1.0 14.27 ? 382 TRP A NE1 1 382 . A ATOM 3041 C CE2 . TRP A 1 382 ? -6.170 60.258 27.040 1.0 13.74 ? 382 TRP A CE2 1 382 . A ATOM 3042 C CE3 . TRP A 1 382 ? -3.772 60.081 26.672 1.0 13.42 ? 382 TRP A CE3 1 382 . A ATOM 3043 C CZ2 . TRP A 1 382 ? -6.433 59.161 26.233 1.0 12.8 ? 382 TRP A CZ2 1 382 . A ATOM 3044 C CZ3 . TRP A 1 382 ? -4.041 58.993 25.851 1.0 13.74 ? 382 TRP A CZ3 1 382 . A ATOM 3045 C CH2 . TRP A 1 382 ? -5.347 58.544 25.631 1.0 13.29 ? 382 TRP A CH2 1 382 . A ATOM 3046 N N . VAL A 1 383 ? -0.734 62.489 30.215 1.0 15.73 ? 383 VAL A N 1 383 . A ATOM 3047 C CA . VAL A 1 383 ? 0.418 63.261 30.736 1.0 14.93 ? 383 VAL A CA 1 383 . A ATOM 3048 C C . VAL A 1 383 ? 0.701 64.506 29.905 1.0 15.35 ? 383 VAL A C 1 383 . A ATOM 3049 O O . VAL A 1 383 ? 1.087 65.567 30.451 1.0 15.21 ? 383 VAL A O 1 383 . A ATOM 3050 C CB . VAL A 1 383 ? 1.645 62.336 30.892 1.0 14.55 ? 383 VAL A CB 1 383 . A ATOM 3051 C CG1 . VAL A 1 383 ? 2.860 63.088 31.433 1.0 13.96 ? 383 VAL A CG1 1 383 . A ATOM 3052 C CG2 . VAL A 1 383 ? 1.307 61.130 31.742 1.0 14.4 ? 383 VAL A CG2 1 383 . A ATOM 3053 N N . CYS A 1 384 ? 0.556 64.422 28.596 1.0 14.58 ? 384 CYS A N 1 384 . A ATOM 3054 C CA . CYS A 1 384 ? 0.814 65.587 27.733 1.0 14.48 ? 384 CYS A CA 1 384 . A ATOM 3055 C C . CYS A 1 384 ? 2.162 66.247 27.960 1.0 14.15 ? 384 CYS A C 1 384 . A ATOM 3056 O O . CYS A 1 384 ? 2.265 67.478 28.128 1.0 13.84 ? 384 CYS A O 1 384 . A ATOM 3057 C CB . CYS A 1 384 ? -0.311 66.631 27.936 1.0 14.19 ? 384 CYS A CB 1 384 . A ATOM 3058 S SG . CYS A 1 384 ? -1.885 66.022 27.224 1.0 15.29 ? 384 CYS A SG 1 384 . A ATOM 3059 N N . GLU A 1 385 ? 3.241 65.476 27.916 1.0 14.93 ? 385 GLU A N 1 385 . A ATOM 3060 C CA . GLU A 1 385 ? 4.587 66.053 28.066 1.0 14.96 ? 385 GLU A CA 1 385 . A ATOM 3061 C C . GLU A 1 385 ? 4.821 67.142 27.021 1.0 14.84 ? 385 GLU A C 1 385 . A ATOM 3062 O O . GLU A 1 385 ? 5.581 68.100 27.275 1.0 14.98 ? 385 GLU A O 1 385 . A ATOM 3063 C CB . GLU A 1 385 ? 5.700 65.024 27.890 1.0 12.62 ? 385 GLU A CB 1 385 . A ATOM 3064 C CG . GLU A 1 385 ? 5.735 63.820 28.834 1.0 13.41 ? 385 GLU A CG 1 385 . A ATOM 3065 C CD . GLU A 1 385 ? 4.865 62.696 28.389 1.0 13.78 ? 385 GLU A CD 1 385 . A ATOM 3066 O OE1 . GLU A 1 385 ? 3.687 62.857 28.081 1.0 14.38 ? 385 GLU A OE1 1 385 . A ATOM 3067 O OE2 . GLU A 1 385 ? 5.438 61.595 28.336 1.0 15.01 ? 385 GLU A OE2 1 385 . A ATOM 3068 N N . HIS A 1 386 ? 4.198 67.001 25.850 1.0 14.49 ? 386 HIS A N 1 386 . A ATOM 3069 C CA . HIS A 1 386 ? 4.406 67.998 24.779 1.0 14.06 ? 386 HIS A CA 1 386 . A ATOM 3070 C C . HIS A 1 386 ? 3.872 69.367 25.160 1.0 13.93 ? 386 HIS A C 1 386 . A ATOM 3071 O O . HIS A 1 386 ? 4.205 70.363 24.503 1.0 13.78 ? 386 HIS A O 1 386 . A ATOM 3072 C CB . HIS A 1 386 ? 3.834 67.547 23.404 1.0 12.99 ? 386 HIS A CB 1 386 . A ATOM 3073 C CG . HIS A 1 386 ? 2.345 67.492 23.382 1.0 13.64 ? 386 HIS A CG 1 386 . A ATOM 3074 N ND1 . HIS A 1 386 ? 1.609 66.505 23.997 1.0 14.73 ? 386 HIS A ND1 1 386 . A ATOM 3075 C CD2 . HIS A 1 386 ? 1.442 68.340 22.826 1.0 14.64 ? 386 HIS A CD2 1 386 . A ATOM 3076 C CE1 . HIS A 1 386 ? 0.324 66.752 23.818 1.0 15.44 ? 386 HIS A CE1 1 386 . A ATOM 3077 N NE2 . HIS A 1 386 ? 0.188 67.857 23.115 1.0 14.12 ? 386 HIS A NE2 1 386 . A ATOM 3078 N N . ARG A 1 387 ? 3.048 69.421 26.183 1.0 13.95 ? 387 ARG A N 1 387 . A ATOM 3079 C CA . ARG A 1 387 ? 2.472 70.686 26.667 1.0 14.53 ? 387 ARG A CA 1 387 . A ATOM 3080 C C . ARG A 1 387 ? 3.286 71.215 27.851 1.0 15.08 ? 387 ARG A C 1 387 . A ATOM 3081 O O . ARG A 1 387 ? 3.032 72.367 28.271 1.0 16.77 ? 387 ARG A O 1 387 . A ATOM 3082 C CB . ARG A 1 387 ? 0.980 70.557 27.041 1.0 14.0 ? 387 ARG A CB 1 387 . A ATOM 3083 C CG . ARG A 1 387 ? 0.045 70.532 25.837 1.0 13.83 ? 387 ARG A CG 1 387 . A ATOM 3084 C CD . ARG A 1 387 ? -1.342 70.151 26.256 1.0 15.44 ? 387 ARG A CD 1 387 . A ATOM 3085 N NE . ARG A 1 387 ? -2.332 70.476 25.222 1.0 15.49 ? 387 ARG A NE 1 387 . A ATOM 3086 C CZ . ARG A 1 387 ? -3.034 71.612 25.186 1.0 17.82 ? 387 ARG A CZ 1 387 . A ATOM 3087 N NH1 . ARG A 1 387 ? -2.942 72.587 26.107 1.0 18.01 ? 387 ARG A NH1 1 387 . A ATOM 3088 N NH2 . ARG A 1 387 ? -3.874 71.801 24.152 1.0 17.24 ? 387 ARG A NH2 1 387 . A ATOM 3089 N N . TRP A 1 388 ? 4.225 70.441 28.370 1.0 14.17 ? 388 TRP A N 1 388 . A ATOM 3090 C CA . TRP A 1 388 ? 5.051 70.980 29.499 1.0 14.64 ? 388 TRP A CA 1 388 . A ATOM 3091 C C . TRP A 1 388 ? 5.821 72.175 28.938 1.0 15.67 ? 388 TRP A C 1 388 . A ATOM 3092 O O . TRP A 1 388 ? 6.396 72.044 27.839 1.0 16.99 ? 388 TRP A O 1 388 . A ATOM 3093 C CB . TRP A 1 388 ? 5.956 69.950 30.086 1.0 14.05 ? 388 TRP A CB 1 388 . A ATOM 3094 C CG . TRP A 1 388 ? 5.301 68.772 30.698 1.0 14.42 ? 388 TRP A CG 1 388 . A ATOM 3095 C CD1 . TRP A 1 388 ? 3.962 68.495 30.835 1.0 15.07 ? 388 TRP A CD1 1 388 . A ATOM 3096 C CD2 . TRP A 1 388 ? 6.008 67.677 31.292 1.0 14.95 ? 388 TRP A CD2 1 388 . A ATOM 3097 N NE1 . TRP A 1 388 ? 3.805 67.298 31.484 1.0 15.15 ? 388 TRP A NE1 1 388 . A ATOM 3098 C CE2 . TRP A 1 388 ? 5.037 66.780 31.781 1.0 15.4 ? 388 TRP A CE2 1 388 . A ATOM 3099 C CE3 . TRP A 1 388 ? 7.370 67.417 31.461 1.0 14.88 ? 388 TRP A CE3 1 388 . A ATOM 3100 C CZ2 . TRP A 1 388 ? 5.386 65.600 32.425 1.0 14.73 ? 388 TRP A CZ2 1 388 . A ATOM 3101 C CZ3 . TRP A 1 388 ? 7.717 66.237 32.090 1.0 16.57 ? 388 TRP A CZ3 1 388 . A ATOM 3102 C CH2 . TRP A 1 388 ? 6.741 65.349 32.576 1.0 17.11 ? 388 TRP A CH2 1 388 . A ATOM 3103 N N . ARG A 1 389 ? 5.806 73.282 29.636 1.0 15.45 ? 389 ARG A N 1 389 . A ATOM 3104 C CA . ARG A 1 389 ? 6.461 74.510 29.182 1.0 15.74 ? 389 ARG A CA 1 389 . A ATOM 3105 C C . ARG A 1 389 ? 7.891 74.273 28.717 1.0 15.75 ? 389 ARG A C 1 389 . A ATOM 3106 O O . ARG A 1 389 ? 8.277 74.757 27.620 1.0 16.12 ? 389 ARG A O 1 389 . A ATOM 3107 C CB . ARG A 1 389 ? 6.451 75.622 30.263 1.0 16.23 ? 389 ARG A CB 1 389 . A ATOM 3108 C CG . ARG A 1 389 ? 6.938 76.966 29.711 1.0 15.88 ? 389 ARG A CG 1 389 . A ATOM 3109 C CD . ARG A 1 389 ? 7.222 78.002 30.756 1.0 16.49 ? 389 ARG A CD 1 389 . A ATOM 3110 N NE . ARG A 1 389 ? 8.152 77.547 31.774 1.0 16.88 ? 389 ARG A NE 1 389 . A ATOM 3111 C CZ . ARG A 1 389 ? 7.793 77.156 32.993 1.0 18.78 ? 389 ARG A CZ 1 389 . A ATOM 3112 N NH1 . ARG A 1 389 ? 6.528 77.232 33.417 1.0 19.05 ? 389 ARG A NH1 1 389 . A ATOM 3113 N NH2 . ARG A 1 389 ? 8.676 76.585 33.818 1.0 19.68 ? 389 ARG A NH2 1 389 . A ATOM 3114 N N . GLN A 1 390 ? 8.661 73.563 29.492 1.0 15.2 ? 390 GLN A N 1 390 . A ATOM 3115 C CA . GLN A 1 390 ? 10.084 73.298 29.212 1.0 15.51 ? 390 GLN A CA 1 390 . A ATOM 3116 C C . GLN A 1 390 ? 10.306 72.515 27.923 1.0 15.57 ? 390 GLN A C 1 390 . A ATOM 3117 O O . GLN A 1 390 ? 11.302 72.784 27.242 1.0 15.98 ? 390 GLN A O 1 390 . A ATOM 3118 C CB . GLN A 1 390 ? 10.739 72.593 30.418 1.0 14.85 ? 390 GLN A CB 1 390 . A ATOM 3119 C CG . GLN A 1 390 ? 10.542 73.367 31.732 1.0 15.74 ? 390 GLN A CG 1 390 . A ATOM 3120 C CD . GLN A 1 390 ? 9.288 73.013 32.473 1.0 18.99 ? 390 GLN A CD 1 390 . A ATOM 3121 O OE1 . GLN A 1 390 ? 8.256 72.608 31.935 1.0 19.84 ? 390 GLN A OE1 1 390 . A ATOM 3122 N NE2 . GLN A 1 390 ? 9.332 73.151 33.805 1.0 20.04 ? 390 GLN A NE2 1 390 . A ATOM 3123 N N . ILE A 1 391 ? 9.415 71.586 27.615 1.0 15.49 ? 391 ILE A N 1 391 . A ATOM 3124 C CA . ILE A 1 391 ? 9.503 70.748 26.392 1.0 15.6 ? 391 ILE A CA 1 391 . A ATOM 3125 C C . ILE A 1 391 ? 8.993 71.521 25.183 1.0 15.74 ? 391 ILE A C 1 391 . A ATOM 3126 O O . ILE A 1 391 ? 9.681 71.622 24.150 1.0 16.78 ? 391 ILE A O 1 391 . A ATOM 3127 C CB . ILE A 1 391 ? 8.823 69.355 26.585 1.0 14.03 ? 391 ILE A CB 1 391 . A ATOM 3128 C CG1 . ILE A 1 391 ? 9.651 68.545 27.624 1.0 13.24 ? 391 ILE A CG1 1 391 . A ATOM 3129 C CG2 . ILE A 1 391 ? 8.652 68.580 25.241 1.0 12.83 ? 391 ILE A CG2 1 391 . A ATOM 3130 C CD1 . ILE A 1 391 ? 9.020 67.230 28.125 1.0 14.83 ? 391 ILE A CD1 1 391 . A ATOM 3131 N N . ARG A 1 392 ? 7.812 72.090 25.328 1.0 14.82 ? 392 ARG A N 1 392 . A ATOM 3132 C CA . ARG A 1 392 ? 7.186 72.881 24.253 1.0 15.31 ? 392 ARG A CA 1 392 . A ATOM 3133 C C . ARG A 1 392 ? 8.124 73.982 23.790 1.0 15.8 ? 392 ARG A C 1 392 . A ATOM 3134 O O . ARG A 1 392 ? 8.295 74.246 22.586 1.0 15.5 ? 392 ARG A O 1 392 . A ATOM 3135 C CB . ARG A 1 392 ? 5.854 73.434 24.747 1.0 16.45 ? 392 ARG A CB 1 392 . A ATOM 3136 C CG . ARG A 1 392 ? 5.076 74.321 23.794 1.0 16.32 ? 392 ARG A CG 1 392 . A ATOM 3137 C CD . ARG A 1 392 ? 5.028 75.734 24.296 1.0 17.13 ? 392 ARG A CD 1 392 . A ATOM 3138 N NE . ARG A 1 392 ? 4.219 75.841 25.525 1.0 16.43 ? 392 ARG A NE 1 392 . A ATOM 3139 C CZ . ARG A 1 392 ? 4.338 76.868 26.375 1.0 16.59 ? 392 ARG A CZ 1 392 . A ATOM 3140 N NH1 . ARG A 1 392 ? 5.195 77.867 26.235 1.0 15.91 ? 392 ARG A NH1 1 392 . A ATOM 3141 N NH2 . ARG A 1 392 ? 3.536 76.856 27.447 1.0 18.22 ? 392 ARG A NH2 1 392 . A ATOM 3142 N N . ASN A 1 393 ? 8.749 74.640 24.767 1.0 14.46 ? 393 ASN A N 1 393 . A ATOM 3143 C CA . ASN A 1 393 ? 9.663 75.748 24.451 1.0 13.89 ? 393 ASN A CA 1 393 . A ATOM 3144 C C . ASN A 1 393 ? 10.937 75.225 23.791 1.0 13.68 ? 393 ASN A C 1 393 . A ATOM 3145 O O . ASN A 1 393 ? 11.523 75.968 22.958 1.0 14.64 ? 393 ASN A O 1 393 . A ATOM 3146 C CB . ASN A 1 393 ? 9.900 76.639 25.676 1.0 13.39 ? 393 ASN A CB 1 393 . A ATOM 3147 C CG . ASN A 1 393 ? 8.807 77.656 25.930 1.0 13.94 ? 393 ASN A CG 1 393 . A ATOM 3148 O OD1 . ASN A 1 393 ? 7.868 77.786 25.127 1.0 14.65 ? 393 ASN A OD1 1 393 . A ATOM 3149 N ND2 . ASN A 1 393 ? 8.838 78.391 27.045 1.0 12.53 ? 393 ASN A ND2 1 393 . A ATOM 3150 N N . MET A 1 394 ? 11.363 74.021 24.110 1.0 13.67 ? 394 MET A N 1 394 . A ATOM 3151 C CA . MET A 1 394 ? 12.584 73.458 23.488 1.0 14.5 ? 394 MET A CA 1 394 . A ATOM 3152 C C . MET A 1 394 ? 12.257 72.957 22.074 1.0 14.74 ? 394 MET A C 1 394 . A ATOM 3153 O O . MET A 1 394 ? 13.182 72.913 21.232 1.0 15.08 ? 394 MET A O 1 394 . A ATOM 3154 C CB . MET A 1 394 ? 13.268 72.439 24.357 1.0 12.96 ? 394 MET A CB 1 394 . A ATOM 3155 C CG . MET A 1 394 ? 13.965 73.090 25.530 1.0 14.09 ? 394 MET A CG 1 394 . A ATOM 3156 S SD . MET A 1 394 ? 15.293 74.220 25.019 1.0 15.36 ? 394 MET A SD 1 394 . A ATOM 3157 C CE . MET A 1 394 ? 16.264 73.142 23.941 1.0 14.92 ? 394 MET A CE 1 394 . A ATOM 3158 N N . VAL A 1 395 ? 11.004 72.650 21.804 1.0 14.64 ? 395 VAL A N 1 395 . A ATOM 3159 C CA . VAL A 1 395 ? 10.610 72.244 20.423 1.0 14.2 ? 395 VAL A CA 1 395 . A ATOM 3160 C C . VAL A 1 395 ? 10.831 73.459 19.515 1.0 15.24 ? 395 VAL A C 1 395 . A ATOM 3161 O O . VAL A 1 395 ? 11.307 73.345 18.374 1.0 16.19 ? 395 VAL A O 1 395 . A ATOM 3162 C CB . VAL A 1 395 ? 9.187 71.699 20.423 1.0 14.55 ? 395 VAL A CB 1 395 . A ATOM 3163 C CG1 . VAL A 1 395 ? 8.526 71.685 19.037 1.0 14.99 ? 395 VAL A CG1 1 395 . A ATOM 3164 C CG2 . VAL A 1 395 ? 9.127 70.312 21.055 1.0 15.38 ? 395 VAL A CG2 1 395 . A ATOM 3165 N N . ASN A 1 396 ? 10.461 74.618 20.040 1.0 14.52 ? 396 ASN A N 1 396 . A ATOM 3166 C CA . ASN A 1 396 ? 10.610 75.901 19.321 1.0 15.24 ? 396 ASN A CA 1 396 . A ATOM 3167 C C . ASN A 1 396 ? 12.081 76.288 19.225 1.0 15.33 ? 396 ASN A C 1 396 . A ATOM 3168 O O . ASN A 1 396 ? 12.523 76.866 18.207 1.0 15.25 ? 396 ASN A O 1 396 . A ATOM 3169 C CB . ASN A 1 396 ? 9.685 76.926 19.957 1.0 17.23 ? 396 ASN A CB 1 396 . A ATOM 3170 C CG . ASN A 1 396 ? 8.234 76.633 19.598 1.0 19.76 ? 396 ASN A CG 1 396 . A ATOM 3171 O OD1 . ASN A 1 396 ? 7.850 77.012 18.469 1.0 22.46 ? 396 ASN A OD1 1 396 . A ATOM 3172 N ND2 . ASN A 1 396 ? 7.436 75.998 20.448 1.0 21.19 ? 396 ASN A ND2 1 396 . A ATOM 3173 N N . PHE A 1 397 ? 12.843 75.976 20.260 1.0 14.62 ? 397 PHE A N 1 397 . A ATOM 3174 C CA . PHE A 1 397 ? 14.295 76.239 20.257 1.0 14.74 ? 397 PHE A CA 1 397 . A ATOM 3175 C C . PHE A 1 397 ? 14.891 75.538 19.024 1.0 14.93 ? 397 PHE A C 1 397 . A ATOM 3176 O O . PHE A 1 397 ? 15.638 76.167 18.265 1.0 15.83 ? 397 PHE A O 1 397 . A ATOM 3177 C CB . PHE A 1 397 ? 14.980 75.763 21.534 1.0 14.84 ? 397 PHE A CB 1 397 . A ATOM 3178 C CG . PHE A 1 397 ? 16.462 75.955 21.657 1.0 14.94 ? 397 PHE A CG 1 397 . A ATOM 3179 C CD1 . PHE A 1 397 ? 17.356 75.138 20.959 1.0 14.87 ? 397 PHE A CD1 1 397 . A ATOM 3180 C CD2 . PHE A 1 397 ? 16.960 76.950 22.513 1.0 15.08 ? 397 PHE A CD2 1 397 . A ATOM 3181 C CE1 . PHE A 1 397 ? 18.728 75.324 21.083 1.0 13.48 ? 397 PHE A CE1 1 397 . A ATOM 3182 C CE2 . PHE A 1 397 ? 18.351 77.140 22.666 1.0 14.64 ? 397 PHE A CE2 1 397 . A ATOM 3183 C CZ . PHE A 1 397 ? 19.225 76.311 21.932 1.0 14.28 ? 397 PHE A CZ 1 397 . A ATOM 3184 N N . ARG A 1 398 ? 14.556 74.276 18.836 1.0 14.9 ? 398 ARG A N 1 398 . A ATOM 3185 C CA . ARG A 1 398 ? 15.070 73.483 17.712 1.0 16.15 ? 398 ARG A CA 1 398 . A ATOM 3186 C C . ARG A 1 398 ? 14.731 74.104 16.359 1.0 16.94 ? 398 ARG A C 1 398 . A ATOM 3187 O O . ARG A 1 398 ? 15.606 74.122 15.457 1.0 16.82 ? 398 ARG A O 1 398 . A ATOM 3188 C CB . ARG A 1 398 ? 14.595 72.021 17.743 1.0 15.65 ? 398 ARG A CB 1 398 . A ATOM 3189 C CG . ARG A 1 398 ? 15.391 71.094 16.833 1.0 15.63 ? 398 ARG A CG 1 398 . A ATOM 3190 C CD . ARG A 1 398 ? 14.974 69.683 16.922 1.0 15.82 ? 398 ARG A CD 1 398 . A ATOM 3191 N NE . ARG A 1 398 ? 15.890 68.760 16.266 1.0 17.03 ? 398 ARG A NE 1 398 . A ATOM 3192 C CZ . ARG A 1 398 ? 17.114 68.454 16.665 1.0 17.71 ? 398 ARG A CZ 1 398 . A ATOM 3193 N NH1 . ARG A 1 398 ? 17.665 69.059 17.715 1.0 17.35 ? 398 ARG A NH1 1 398 . A ATOM 3194 N NH2 . ARG A 1 398 ? 17.760 67.476 16.019 1.0 17.81 ? 398 ARG A NH2 1 398 . A ATOM 3195 N N . ASN A 1 399 ? 13.508 74.592 16.222 1.0 17.32 ? 399 ASN A N 1 399 . A ATOM 3196 C CA . ASN A 1 399 ? 13.047 75.235 14.972 1.0 18.58 ? 399 ASN A CA 1 399 . A ATOM 3197 C C . ASN A 1 399 ? 13.936 76.454 14.644 1.0 20.02 ? 399 ASN A C 1 399 . A ATOM 3198 O O . ASN A 1 399 ? 14.352 76.676 13.497 1.0 20.16 ? 399 ASN A O 1 399 . A ATOM 3199 C CB . ASN A 1 399 ? 11.581 75.654 15.045 1.0 17.41 ? 399 ASN A CB 1 399 . A ATOM 3200 C CG . ASN A 1 399 ? 10.552 74.562 15.205 1.0 17.73 ? 399 ASN A CG 1 399 . A ATOM 3201 O OD1 . ASN A 1 399 ? 9.422 74.854 15.664 1.0 19.2 ? 399 ASN A OD1 1 399 . A ATOM 3202 N ND2 . ASN A 1 399 ? 10.876 73.342 14.845 1.0 15.13 ? 399 ASN A ND2 1 399 . A ATOM 3203 N N . VAL A 1 400 ? 14.182 77.242 15.684 1.0 20.22 ? 400 VAL A N 1 400 . A ATOM 3204 C CA . VAL A 1 400 ? 14.956 78.471 15.565 1.0 21.68 ? 400 VAL A CA 1 400 . A ATOM 3205 C C . VAL A 1 400 ? 16.415 78.208 15.230 1.0 22.99 ? 400 VAL A C 1 400 . A ATOM 3206 O O . VAL A 1 400 ? 16.975 79.070 14.513 1.0 23.94 ? 400 VAL A O 1 400 . A ATOM 3207 C CB . VAL A 1 400 ? 14.802 79.346 16.838 1.0 21.14 ? 400 VAL A CB 1 400 . A ATOM 3208 C CG1 . VAL A 1 400 ? 15.775 80.527 16.869 1.0 21.56 ? 400 VAL A CG1 1 400 . A ATOM 3209 C CG2 . VAL A 1 400 ? 13.382 79.841 17.050 1.0 21.61 ? 400 VAL A CG2 1 400 . A ATOM 3210 N N . VAL A 1 401 ? 17.027 77.167 15.723 1.0 24.09 ? 401 VAL A N 1 401 . A ATOM 3211 C CA . VAL A 1 401 ? 18.464 76.936 15.472 1.0 26.02 ? 401 VAL A CA 1 401 . A ATOM 3212 C C . VAL A 1 401 ? 18.752 75.909 14.398 1.0 28.3 ? 401 VAL A C 1 401 . A ATOM 3213 O O . VAL A 1 401 ? 19.934 75.553 14.182 1.0 28.27 ? 401 VAL A O 1 401 . A ATOM 3214 C CB . VAL A 1 401 ? 19.155 76.556 16.814 1.0 25.18 ? 401 VAL A CB 1 401 . A ATOM 3215 C CG1 . VAL A 1 401 ? 18.869 77.554 17.930 1.0 24.87 ? 401 VAL A CG1 1 401 . A ATOM 3216 C CG2 . VAL A 1 401 ? 18.827 75.137 17.237 1.0 24.5 ? 401 VAL A CG2 1 401 . A ATOM 3217 N N . ASP A 1 402 ? 17.703 75.422 13.758 1.0 30.82 ? 402 ASP A N 1 402 . A ATOM 3218 C CA . ASP A 1 402 ? 17.910 74.383 12.717 1.0 33.3 ? 402 ASP A CA 1 402 . A ATOM 3219 C C . ASP A 1 402 ? 18.954 74.827 11.691 1.0 32.75 ? 402 ASP A C 1 402 . A ATOM 3220 O O . ASP A 1 402 ? 19.004 75.970 11.202 1.0 32.61 ? 402 ASP A O 1 402 . A ATOM 3221 C CB . ASP A 1 402 ? 16.557 73.967 12.132 1.0 36.91 ? 402 ASP A CB 1 402 . A ATOM 3222 C CG . ASP A 1 402 ? 16.596 72.468 11.788 1.0 39.58 ? 402 ASP A CG 1 402 . A ATOM 3223 O OD1 . ASP A 1 402 ? 16.920 71.648 12.681 1.0 40.31 ? 402 ASP A OD1 1 402 . A ATOM 3224 O OD2 . ASP A 1 402 ? 16.318 72.225 10.590 1.0 40.26 ? 402 ASP A OD2 1 402 . A ATOM 3225 N N . GLY A 1 403 ? 19.833 73.881 11.396 1.0 32.87 ? 403 GLY A N 1 403 . A ATOM 3226 C CA . GLY A 1 403 ? 20.910 74.090 10.438 1.0 33.17 ? 403 GLY A CA 1 403 . A ATOM 3227 C C . GLY A 1 403 ? 22.138 74.769 10.992 1.0 33.61 ? 403 GLY A C 1 403 . A ATOM 3228 O O . GLY A 1 403 ? 23.181 74.774 10.280 1.0 34.45 ? 403 GLY A O 1 403 . A ATOM 3229 N N . GLN A 1 404 ? 22.100 75.332 12.179 1.0 33.1 ? 404 GLN A N 1 404 . A ATOM 3230 C CA . GLN A 1 404 ? 23.283 75.991 12.772 1.0 32.7 ? 404 GLN A CA 1 404 . A ATOM 3231 C C . GLN A 1 404 ? 24.273 74.947 13.290 1.0 32.48 ? 404 GLN A C 1 404 . A ATOM 3232 O O . GLN A 1 404 ? 23.895 73.861 13.766 1.0 31.98 ? 404 GLN A O 1 404 . A ATOM 3233 C CB . GLN A 1 404 ? 22.906 76.942 13.905 1.0 34.0 ? 404 GLN A CB 1 404 . A ATOM 3234 C CG . GLN A 1 404 ? 21.860 77.966 13.510 1.0 35.46 ? 404 GLN A CG 1 404 . A ATOM 3235 C CD . GLN A 1 404 ? 22.440 78.820 12.386 1.0 38.55 ? 404 GLN A CD 1 404 . A ATOM 3236 O OE1 . GLN A 1 404 ? 23.522 79.377 12.552 1.0 39.19 ? 404 GLN A OE1 1 404 . A ATOM 3237 N NE2 . GLN A 1 404 ? 21.715 78.822 11.278 1.0 39.86 ? 404 GLN A NE2 1 404 . A ATOM 3238 N N . PRO A 1 405 ? 25.546 75.314 13.210 1.0 32.21 ? 405 PRO A N 1 405 . A ATOM 3239 C CA . PRO A 1 405 ? 26.624 74.428 13.671 1.0 32.1 ? 405 PRO A CA 1 405 . A ATOM 3240 C C . PRO A 1 405 ? 26.635 74.282 15.175 1.0 32.47 ? 405 PRO A C 1 405 . A ATOM 3241 O O . PRO A 1 405 ? 26.014 75.089 15.888 1.0 32.63 ? 405 PRO A O 1 405 . A ATOM 3242 C CB . PRO A 1 405 ? 27.869 75.113 13.117 1.0 32.13 ? 405 PRO A CB 1 405 . A ATOM 3243 C CG . PRO A 1 405 ? 27.517 76.578 13.025 1.0 31.65 ? 405 PRO A CG 1 405 . A ATOM 3244 C CD . PRO A 1 405 ? 26.044 76.598 12.673 1.0 31.92 ? 405 PRO A CD 1 405 . A ATOM 3245 N N . PHE A 1 406 ? 27.336 73.300 15.674 1.0 33.49 ? 406 PHE A N 1 406 . A ATOM 3246 C CA . PHE A 1 406 ? 27.481 73.057 17.152 1.0 34.71 ? 406 PHE A CA 1 406 . A ATOM 3247 C C . PHE A 1 406 ? 28.690 73.905 17.566 1.0 34.79 ? 406 PHE A C 1 406 . A ATOM 3248 O O . PHE A 1 406 ? 29.807 73.651 17.051 1.0 35.71 ? 406 PHE A O 1 406 . A ATOM 3249 C CB . PHE A 1 406 ? 27.564 71.586 17.417 1.0 35.95 ? 406 PHE A CB 1 406 . A ATOM 3250 C CG . PHE A 1 406 ? 27.719 71.027 18.778 1.0 37.94 ? 406 PHE A CG 1 406 . A ATOM 3251 C CD1 . PHE A 1 406 ? 26.647 70.989 19.669 1.0 38.72 ? 406 PHE A CD1 1 406 . A ATOM 3252 C CD2 . PHE A 1 406 ? 28.936 70.476 19.190 1.0 39.55 ? 406 PHE A CD2 1 406 . A ATOM 3253 C CE1 . PHE A 1 406 ? 26.765 70.438 20.936 1.0 39.1 ? 406 PHE A CE1 1 406 . A ATOM 3254 C CE2 . PHE A 1 406 ? 29.086 69.920 20.468 1.0 39.74 ? 406 PHE A CE2 1 406 . A ATOM 3255 C CZ . PHE A 1 406 ? 27.984 69.900 21.342 1.0 39.57 ? 406 PHE A CZ 1 406 . A ATOM 3256 N N . THR A 1 407 ? 28.525 74.916 18.403 1.0 33.6 ? 407 THR A N 1 407 . A ATOM 3257 C CA . THR A 1 407 ? 29.657 75.784 18.770 1.0 33.1 ? 407 THR A CA 1 407 . A ATOM 3258 C C . THR A 1 407 ? 29.677 76.194 20.232 1.0 32.06 ? 407 THR A C 1 407 . A ATOM 3259 O O . THR A 1 407 ? 28.789 75.872 21.034 1.0 31.8 ? 407 THR A O 1 407 . A ATOM 3260 C CB . THR A 1 407 ? 29.648 77.036 17.861 1.0 33.59 ? 407 THR A CB 1 407 . A ATOM 3261 O OG1 . THR A 1 407 ? 28.463 77.796 18.250 1.0 34.98 ? 407 THR A OG1 1 407 . A ATOM 3262 C CG2 . THR A 1 407 ? 29.646 76.711 16.370 1.0 34.4 ? 407 THR A CG2 1 407 . A ATOM 3263 N N . ASN A 1 408 ? 30.737 76.915 20.574 1.0 31.03 ? 408 ASN A N 1 408 . A ATOM 3264 C CA . ASN A 1 408 ? 30.965 77.431 21.927 1.0 30.29 ? 408 ASN A CA 1 408 . A ATOM 3265 C C . ASN A 1 408 ? 30.749 76.389 23.014 1.0 28.91 ? 408 ASN A C 1 408 . A ATOM 3266 O O . ASN A 1 408 ? 30.081 76.715 24.026 1.0 28.71 ? 408 ASN A O 1 408 . A ATOM 3267 C CB . ASN A 1 408 ? 30.081 78.678 22.152 1.0 32.88 ? 408 ASN A CB 1 408 . A ATOM 3268 C CG . ASN A 1 408 ? 30.361 79.758 21.129 1.0 35.38 ? 408 ASN A CG 1 408 . A ATOM 3269 O OD1 . ASN A 1 408 ? 31.536 80.098 20.896 1.0 37.59 ? 408 ASN A OD1 1 408 . A ATOM 3270 N ND2 . ASN A 1 408 ? 29.323 80.304 20.509 1.0 36.75 ? 408 ASN A ND2 1 408 . A ATOM 3271 N N . TRP A 1 409 ? 31.305 75.205 22.871 1.0 27.66 ? 409 TRP A N 1 409 . A ATOM 3272 C CA . TRP A 1 409 ? 31.174 74.153 23.884 1.0 27.52 ? 409 TRP A CA 1 409 . A ATOM 3273 C C . TRP A 1 409 ? 32.037 74.476 25.119 1.0 28.45 ? 409 TRP A C 1 409 . A ATOM 3274 O O . TRP A 1 409 ? 33.204 74.878 24.999 1.0 28.58 ? 409 TRP A O 1 409 . A ATOM 3275 C CB . TRP A 1 409 ? 31.529 72.761 23.347 1.0 25.37 ? 409 TRP A CB 1 409 . A ATOM 3276 C CG . TRP A 1 409 ? 31.584 71.739 24.433 1.0 25.1 ? 409 TRP A CG 1 409 . A ATOM 3277 C CD1 . TRP A 1 409 ? 32.629 71.503 25.278 1.0 25.36 ? 409 TRP A CD1 1 409 . A ATOM 3278 C CD2 . TRP A 1 409 ? 30.543 70.837 24.823 1.0 25.44 ? 409 TRP A CD2 1 409 . A ATOM 3279 N NE1 . TRP A 1 409 ? 32.315 70.489 26.147 1.0 25.74 ? 409 TRP A NE1 1 409 . A ATOM 3280 C CE2 . TRP A 1 409 ? 31.041 70.068 25.898 1.0 25.61 ? 409 TRP A CE2 1 409 . A ATOM 3281 C CE3 . TRP A 1 409 ? 29.254 70.592 24.360 1.0 25.49 ? 409 TRP A CE3 1 409 . A ATOM 3282 C CZ2 . TRP A 1 409 ? 30.285 69.087 26.528 1.0 25.86 ? 409 TRP A CZ2 1 409 . A ATOM 3283 C CZ3 . TRP A 1 409 ? 28.508 69.611 24.979 1.0 25.36 ? 409 TRP A CZ3 1 409 . A ATOM 3284 C CH2 . TRP A 1 409 ? 29.000 68.876 26.045 1.0 25.58 ? 409 TRP A CH2 1 409 . A ATOM 3285 N N . TYR A 1 410 ? 31.446 74.247 26.275 1.0 28.35 ? 410 TYR A N 1 410 . A ATOM 3286 C CA . TYR A 1 410 ? 32.063 74.439 27.579 1.0 28.12 ? 410 TYR A CA 1 410 . A ATOM 3287 C C . TYR A 1 410 ? 31.671 73.263 28.480 1.0 28.01 ? 410 TYR A C 1 410 . A ATOM 3288 O O . TYR A 1 410 ? 30.529 72.795 28.370 1.0 28.17 ? 410 TYR A O 1 410 . A ATOM 3289 C CB . TYR A 1 410 ? 31.665 75.779 28.271 1.0 29.11 ? 410 TYR A CB 1 410 . A ATOM 3290 C CG . TYR A 1 410 ? 32.089 75.719 29.738 1.0 31.31 ? 410 TYR A CG 1 410 . A ATOM 3291 C CD1 . TYR A 1 410 ? 31.241 75.149 30.683 1.0 32.15 ? 410 TYR A CD1 1 410 . A ATOM 3292 C CD2 . TYR A 1 410 ? 33.363 76.112 30.145 1.0 32.85 ? 410 TYR A CD2 1 410 . A ATOM 3293 C CE1 . TYR A 1 410 ? 31.616 74.992 32.009 1.0 33.63 ? 410 TYR A CE1 1 410 . A ATOM 3294 C CE2 . TYR A 1 410 ? 33.761 75.976 31.475 1.0 34.23 ? 410 TYR A CE2 1 410 . A ATOM 3295 C CZ . TYR A 1 410 ? 32.882 75.409 32.399 1.0 35.09 ? 410 TYR A CZ 1 410 . A ATOM 3296 O OH . TYR A 1 410 ? 33.223 75.249 33.716 1.0 36.51 ? 410 TYR A OH 1 410 . A ATOM 3297 N N . ASP A 1 411 ? 32.574 72.869 29.352 1.0 27.46 ? 411 ASP A N 1 411 . A ATOM 3298 C CA . ASP A 1 411 ? 32.304 71.803 30.344 1.0 28.09 ? 411 ASP A CA 1 411 . A ATOM 3299 C C . ASP A 1 411 ? 33.309 71.994 31.499 1.0 28.41 ? 411 ASP A C 1 411 . A ATOM 3300 O O . ASP A 1 411 ? 34.406 72.542 31.320 1.0 28.54 ? 411 ASP A O 1 411 . A ATOM 3301 C CB . ASP A 1 411 ? 32.229 70.424 29.758 1.0 29.31 ? 411 ASP A CB 1 411 . A ATOM 3302 C CG . ASP A 1 411 ? 33.495 69.659 29.489 1.0 31.01 ? 411 ASP A CG 1 411 . A ATOM 3303 O OD1 . ASP A 1 411 ? 34.138 69.093 30.394 1.0 31.58 ? 411 ASP A OD1 1 411 . A ATOM 3304 O OD2 . ASP A 1 411 ? 33.851 69.585 28.284 1.0 31.73 ? 411 ASP A OD2 1 411 . A ATOM 3305 N N . ASN A 1 412 ? 32.889 71.560 32.670 1.0 27.63 ? 412 ASN A N 1 412 . A ATOM 3306 C CA . ASN A 1 412 ? 33.738 71.681 33.871 1.0 27.35 ? 412 ASN A CA 1 412 . A ATOM 3307 C C . ASN A 1 412 ? 34.444 70.353 34.139 1.0 27.82 ? 412 ASN A C 1 412 . A ATOM 3308 O O . ASN A 1 412 ? 34.966 70.139 35.253 1.0 28.29 ? 412 ASN A O 1 412 . A ATOM 3309 C CB . ASN A 1 412 ? 32.870 72.161 35.036 1.0 26.22 ? 412 ASN A CB 1 412 . A ATOM 3310 C CG . ASN A 1 412 ? 31.945 71.034 35.493 1.0 26.04 ? 412 ASN A CG 1 412 . A ATOM 3311 O OD1 . ASN A 1 412 ? 31.715 70.083 34.726 1.0 25.29 ? 412 ASN A OD1 1 412 . A ATOM 3312 N ND2 . ASN A 1 412 ? 31.472 71.165 36.724 1.0 25.55 ? 412 ASN A ND2 1 412 . A ATOM 3313 N N . GLY A 1 413 ? 34.417 69.479 33.157 1.0 27.28 ? 413 GLY A N 1 413 . A ATOM 3314 C CA . GLY A 1 413 ? 35.019 68.146 33.239 1.0 27.43 ? 413 GLY A CA 1 413 . A ATOM 3315 C C . GLY A 1 413 ? 34.173 67.182 34.054 1.0 27.99 ? 413 GLY A C 1 413 . A ATOM 3316 O O . GLY A 1 413 ? 34.602 66.037 34.340 1.0 28.82 ? 413 GLY A O 1 413 . A ATOM 3317 N N . SER A 1 414 ? 32.980 67.636 34.414 1.0 27.25 ? 414 SER A N 1 414 . A ATOM 3318 C CA . SER A 1 414 ? 32.052 66.803 35.206 1.0 26.96 ? 414 SER A CA 1 414 . A ATOM 3319 C C . SER A 1 414 ? 30.665 66.816 34.563 1.0 26.18 ? 414 SER A C 1 414 . A ATOM 3320 O O . SER A 1 414 ? 30.491 66.203 33.484 1.0 25.52 ? 414 SER A O 1 414 . A ATOM 3321 C CB . SER A 1 414 ? 32.052 67.228 36.662 1.0 26.77 ? 414 SER A CB 1 414 . A ATOM 3322 O OG . SER A 1 414 ? 31.426 66.238 37.471 1.0 27.53 ? 414 SER A OG 1 414 . A ATOM 3323 N N . ASN A 1 415 ? 29.720 67.506 35.193 1.0 25.61 ? 415 ASN A N 1 415 . A ATOM 3324 C CA . ASN A 1 415 ? 28.337 67.553 34.699 1.0 24.29 ? 415 ASN A CA 1 415 . A ATOM 3325 C C . ASN A 1 415 ? 27.783 68.948 34.485 1.0 24.12 ? 415 ASN A C 1 415 . A ATOM 3326 O O . ASN A 1 415 ? 26.548 69.112 34.605 1.0 24.34 ? 415 ASN A O 1 415 . A ATOM 3327 C CB . ASN A 1 415 ? 27.425 66.745 35.659 1.0 23.46 ? 415 ASN A CB 1 415 . A ATOM 3328 C CG . ASN A 1 415 ? 27.777 65.280 35.609 1.0 23.92 ? 415 ASN A CG 1 415 . A ATOM 3329 O OD1 . ASN A 1 415 ? 27.575 64.606 34.594 1.0 24.74 ? 415 ASN A OD1 1 415 . A ATOM 3330 N ND2 . ASN A 1 415 ? 28.337 64.785 36.708 1.0 25.14 ? 415 ASN A ND2 1 415 . A ATOM 3331 N N . GLN A 1 416 ? 28.625 69.914 34.225 1.0 23.81 ? 416 GLN A N 1 416 . A ATOM 3332 C CA . GLN A 1 416 ? 28.220 71.309 33.954 1.0 23.91 ? 416 GLN A CA 1 416 . A ATOM 3333 C C . GLN A 1 416 ? 28.716 71.586 32.528 1.0 24.29 ? 416 GLN A C 1 416 . A ATOM 3334 O O . GLN A 1 416 ? 29.928 71.626 32.258 1.0 24.52 ? 416 GLN A O 1 416 . A ATOM 3335 C CB . GLN A 1 416 ? 28.683 72.312 34.999 1.0 24.21 ? 416 GLN A CB 1 416 . A ATOM 3336 C CG . GLN A 1 416 ? 28.122 72.018 36.394 1.0 25.18 ? 416 GLN A CG 1 416 . A ATOM 3337 C CD . GLN A 1 416 ? 28.596 72.941 37.494 1.0 26.18 ? 416 GLN A CD 1 416 . A ATOM 3338 O OE1 . GLN A 1 416 ? 29.621 73.613 37.387 1.0 26.61 ? 416 GLN A OE1 1 416 . A ATOM 3339 N NE2 . GLN A 1 416 ? 27.837 73.004 38.596 1.0 25.24 ? 416 GLN A NE2 1 416 . A ATOM 3340 N N . VAL A 1 417 ? 27.746 71.684 31.617 1.0 23.74 ? 417 VAL A N 1 417 . A ATOM 3341 C CA . VAL A 1 417 ? 28.063 71.901 30.189 1.0 22.83 ? 417 VAL A CA 1 417 . A ATOM 3342 C C . VAL A 1 417 ? 27.185 73.004 29.608 1.0 22.07 ? 417 VAL A C 1 417 . A ATOM 3343 O O . VAL A 1 417 ? 26.102 73.296 30.136 1.0 22.29 ? 417 VAL A O 1 417 . A ATOM 3344 C CB . VAL A 1 417 ? 27.907 70.563 29.435 1.0 23.08 ? 417 VAL A CB 1 417 . A ATOM 3345 C CG1 . VAL A 1 417 ? 28.703 69.427 30.052 1.0 22.83 ? 417 VAL A CG1 1 417 . A ATOM 3346 C CG2 . VAL A 1 417 ? 26.442 70.175 29.304 1.0 23.78 ? 417 VAL A CG2 1 417 . A ATOM 3347 N N . ALA A 1 418 ? 27.673 73.572 28.535 1.0 20.36 ? 418 ALA A N 1 418 . A ATOM 3348 C CA . ALA A 1 418 ? 26.994 74.633 27.798 1.0 20.11 ? 418 ALA A CA 1 418 . A ATOM 3349 C C . ALA A 1 418 ? 27.448 74.519 26.337 1.0 20.88 ? 418 ALA A C 1 418 . A ATOM 3350 O O . ALA A 1 418 ? 28.547 73.971 26.103 1.0 21.66 ? 418 ALA A O 1 418 . A ATOM 3351 C CB . ALA A 1 418 ? 27.317 75.992 28.378 1.0 17.19 ? 418 ALA A CB 1 418 . A ATOM 3352 N N . PHE A 1 419 ? 26.625 74.990 25.440 1.0 20.45 ? 419 PHE A N 1 419 . A ATOM 3353 C CA . PHE A 1 419 ? 26.935 74.967 23.997 1.0 20.78 ? 419 PHE A CA 1 419 . A ATOM 3354 C C . PHE A 1 419 ? 25.929 75.896 23.294 1.0 21.41 ? 419 PHE A C 1 419 . A ATOM 3355 O O . PHE A 1 419 ? 24.797 76.141 23.764 1.0 21.16 ? 419 PHE A O 1 419 . A ATOM 3356 C CB . PHE A 1 419 ? 26.987 73.594 23.374 1.0 20.63 ? 419 PHE A CB 1 419 . A ATOM 3357 C CG . PHE A 1 419 ? 25.741 72.776 23.289 1.0 21.77 ? 419 PHE A CG 1 419 . A ATOM 3358 C CD1 . PHE A 1 419 ? 24.866 72.925 22.214 1.0 22.24 ? 419 PHE A CD1 1 419 . A ATOM 3359 C CD2 . PHE A 1 419 ? 25.430 71.858 24.295 1.0 22.09 ? 419 PHE A CD2 1 419 . A ATOM 3360 C CE1 . PHE A 1 419 ? 23.693 72.177 22.140 1.0 22.25 ? 419 PHE A CE1 1 419 . A ATOM 3361 C CE2 . PHE A 1 419 ? 24.266 71.086 24.238 1.0 21.78 ? 419 PHE A CE2 1 419 . A ATOM 3362 C CZ . PHE A 1 419 ? 23.416 71.247 23.142 1.0 22.24 ? 419 PHE A CZ 1 419 . A ATOM 3363 N N . GLY A 1 420 ? 26.420 76.382 22.170 1.0 21.31 ? 420 GLY A N 1 420 . A ATOM 3364 C CA . GLY A 1 420 ? 25.598 77.289 21.337 1.0 21.06 ? 420 GLY A CA 1 420 . A ATOM 3365 C C . GLY A 1 420 ? 25.371 76.594 19.988 1.0 20.4 ? 420 GLY A C 1 420 . A ATOM 3366 O O . GLY A 1 420 ? 26.015 75.605 19.660 1.0 20.86 ? 420 GLY A O 1 420 . A ATOM 3367 N N . ARG A 1 421 ? 24.417 77.149 19.284 1.0 21.22 ? 421 ARG A N 1 421 . A ATOM 3368 C CA . ARG A 1 421 ? 24.001 76.735 17.946 1.0 21.08 ? 421 ARG A CA 1 421 . A ATOM 3369 C C . ARG A 1 421 ? 24.116 77.999 17.091 1.0 22.04 ? 421 ARG A C 1 421 . A ATOM 3370 O O . ARG A 1 421 ? 23.208 78.822 16.983 1.0 21.86 ? 421 ARG A O 1 421 . A ATOM 3371 C CB . ARG A 1 421 ? 22.612 76.135 17.876 1.0 21.01 ? 421 ARG A CB 1 421 . A ATOM 3372 C CG . ARG A 1 421 ? 22.408 74.836 18.629 1.0 21.3 ? 421 ARG A CG 1 421 . A ATOM 3373 C CD . ARG A 1 421 ? 23.180 73.693 18.058 1.0 21.72 ? 421 ARG A CD 1 421 . A ATOM 3374 N NE . ARG A 1 421 ? 22.821 73.442 16.676 1.0 22.25 ? 421 ARG A NE 1 421 . A ATOM 3375 C CZ . ARG A 1 421 ? 21.773 72.768 16.229 1.0 22.53 ? 421 ARG A CZ 1 421 . A ATOM 3376 N NH1 . ARG A 1 421 ? 20.893 72.146 17.008 1.0 22.33 ? 421 ARG A NH1 1 421 . A ATOM 3377 N NH2 . ARG A 1 421 ? 21.565 72.770 14.902 1.0 23.7 ? 421 ARG A NH2 1 421 . A ATOM 3378 N N . GLY A 1 422 ? 25.329 78.136 16.569 1.0 23.97 ? 422 GLY A N 1 422 . A ATOM 3379 C CA . GLY A 1 422 ? 25.674 79.296 15.710 1.0 25.1 ? 422 GLY A CA 1 422 . A ATOM 3380 C C . GLY A 1 422 ? 25.475 80.554 16.562 1.0 25.78 ? 422 GLY A C 1 422 . A ATOM 3381 O O . GLY A 1 422 ? 25.913 80.593 17.712 1.0 27.34 ? 422 GLY A O 1 422 . A ATOM 3382 N N . ASN A 1 423 ? 24.796 81.507 15.983 1.0 26.0 ? 423 ASN A N 1 423 . A ATOM 3383 C CA . ASN A 1 423 ? 24.468 82.784 16.630 1.0 26.54 ? 423 ASN A CA 1 423 . A ATOM 3384 C C . ASN A 1 423 ? 22.962 82.836 16.887 1.0 25.26 ? 423 ASN A C 1 423 . A ATOM 3385 O O . ASN A 1 423 ? 22.414 83.945 16.994 1.0 25.04 ? 423 ASN A O 1 423 . A ATOM 3386 C CB . ASN A 1 423 ? 24.944 83.935 15.743 1.0 30.23 ? 423 ASN A CB 1 423 . A ATOM 3387 C CG . ASN A 1 423 ? 24.306 83.924 14.362 1.0 33.02 ? 423 ASN A CG 1 423 . A ATOM 3388 O OD1 . ASN A 1 423 ? 24.633 84.780 13.517 1.0 36.54 ? 423 ASN A OD1 1 423 . A ATOM 3389 N ND2 . ASN A 1 423 ? 23.402 83.000 14.057 1.0 33.51 ? 423 ASN A ND2 1 423 . A ATOM 3390 N N . ARG A 1 424 ? 22.339 81.660 16.959 1.0 23.93 ? 424 ARG A N 1 424 . A ATOM 3391 C CA . ARG A 1 424 ? 20.889 81.628 17.168 1.0 24.32 ? 424 ARG A CA 1 424 . A ATOM 3392 C C . ARG A 1 424 ? 20.446 81.016 18.481 1.0 23.52 ? 424 ARG A C 1 424 . A ATOM 3393 O O . ARG A 1 424 ? 19.239 81.175 18.813 1.0 24.13 ? 424 ARG A O 1 424 . A ATOM 3394 C CB . ARG A 1 424 ? 20.170 80.927 15.989 1.0 26.65 ? 424 ARG A CB 1 424 . A ATOM 3395 C CG . ARG A 1 424 ? 20.308 81.723 14.689 1.0 29.48 ? 424 ARG A CG 1 424 . A ATOM 3396 C CD . ARG A 1 424 ? 19.113 81.603 13.820 1.0 31.07 ? 424 ARG A CD 1 424 . A ATOM 3397 N NE . ARG A 1 424 ? 18.222 82.732 13.950 1.0 34.07 ? 424 ARG A NE 1 424 . A ATOM 3398 C CZ . ARG A 1 424 ? 16.930 82.790 13.688 1.0 35.22 ? 424 ARG A CZ 1 424 . A ATOM 3399 N NH1 . ARG A 1 424 ? 16.221 81.753 13.261 1.0 36.97 ? 424 ARG A NH1 1 424 . A ATOM 3400 N NH2 . ARG A 1 424 ? 16.277 83.951 13.839 1.0 37.1 ? 424 ARG A NH2 1 424 . A ATOM 3401 N N . GLY A 1 425 ? 21.297 80.351 19.242 1.0 22.21 ? 425 GLY A N 1 425 . A ATOM 3402 C CA . GLY A 1 425 ? 20.797 79.775 20.507 1.0 21.19 ? 425 GLY A CA 1 425 . A ATOM 3403 C C . GLY A 1 425 ? 21.969 79.375 21.389 1.0 21.66 ? 425 GLY A C 1 425 . A ATOM 3404 O O . GLY A 1 425 ? 23.074 79.145 20.889 1.0 21.35 ? 425 GLY A O 1 425 . A ATOM 3405 N N . PHE A 1 426 ? 21.663 79.274 22.667 1.0 20.89 ? 426 PHE A N 1 426 . A ATOM 3406 C CA . PHE A 1 426 ? 22.649 78.911 23.705 1.0 20.44 ? 426 PHE A CA 1 426 . A ATOM 3407 C C . PHE A 1 426 ? 21.894 78.202 24.836 1.0 19.43 ? 426 PHE A C 1 426 . A ATOM 3408 O O . PHE A 1 426 ? 20.782 78.643 25.207 1.0 19.19 ? 426 PHE A O 1 426 . A ATOM 3409 C CB . PHE A 1 426 ? 23.436 80.145 24.167 1.0 20.71 ? 426 PHE A CB 1 426 . A ATOM 3410 C CG . PHE A 1 426 ? 24.727 79.804 24.854 1.0 22.36 ? 426 PHE A CG 1 426 . A ATOM 3411 C CD1 . PHE A 1 426 ? 25.846 79.457 24.091 1.0 22.54 ? 426 PHE A CD1 1 426 . A ATOM 3412 C CD2 . PHE A 1 426 ? 24.798 79.790 26.244 1.0 22.68 ? 426 PHE A CD2 1 426 . A ATOM 3413 C CE1 . PHE A 1 426 ? 27.035 79.107 24.706 1.0 23.94 ? 426 PHE A CE1 1 426 . A ATOM 3414 C CE2 . PHE A 1 426 ? 25.996 79.432 26.888 1.0 23.44 ? 426 PHE A CE2 1 426 . A ATOM 3415 C CZ . PHE A 1 426 ? 27.115 79.093 26.104 1.0 24.06 ? 426 PHE A CZ 1 426 . A ATOM 3416 N N . ILE A 1 427 ? 22.506 77.146 25.329 1.0 18.24 ? 427 ILE A N 1 427 . A ATOM 3417 C CA . ILE A 1 427 ? 21.899 76.333 26.397 1.0 18.32 ? 427 ILE A CA 1 427 . A ATOM 3418 C C . ILE A 1 427 ? 22.956 75.983 27.433 1.0 18.66 ? 427 ILE A C 1 427 . A ATOM 3419 O O . ILE A 1 427 ? 24.111 75.694 27.068 1.0 18.41 ? 427 ILE A O 1 427 . A ATOM 3420 C CB . ILE A 1 427 ? 21.191 75.094 25.738 1.0 18.2 ? 427 ILE A CB 1 427 . A ATOM 3421 C CG1 . ILE A 1 427 ? 20.294 74.373 26.774 1.0 16.12 ? 427 ILE A CG1 1 427 . A ATOM 3422 C CG2 . ILE A 1 427 ? 22.216 74.124 25.071 1.0 17.53 ? 427 ILE A CG2 1 427 . A ATOM 3423 C CD1 . ILE A 1 427 ? 19.159 73.491 26.218 1.0 14.51 ? 427 ILE A CD1 1 427 . A ATOM 3424 N N . VAL A 1 428 ? 22.540 76.005 28.688 1.0 18.52 ? 428 VAL A N 1 428 . A ATOM 3425 C CA . VAL A 1 428 ? 23.446 75.710 29.818 1.0 19.84 ? 428 VAL A CA 1 428 . A ATOM 3426 C C . VAL A 1 428 ? 22.820 74.662 30.727 1.0 19.76 ? 428 VAL A C 1 428 . A ATOM 3427 O O . VAL A 1 428 ? 21.624 74.827 31.054 1.0 20.21 ? 428 VAL A O 1 428 . A ATOM 3428 C CB . VAL A 1 428 ? 23.740 77.047 30.554 1.0 19.91 ? 428 VAL A CB 1 428 . A ATOM 3429 C CG1 . VAL A 1 428 ? 24.695 76.859 31.738 1.0 21.68 ? 428 VAL A CG1 1 428 . A ATOM 3430 C CG2 . VAL A 1 428 ? 24.240 78.129 29.622 1.0 18.61 ? 428 VAL A CG2 1 428 . A ATOM 3431 N N . PHE A 1 429 ? 23.585 73.670 31.119 1.0 19.25 ? 429 PHE A N 1 429 . A ATOM 3432 C CA . PHE A 1 429 ? 23.163 72.585 31.989 1.0 20.16 ? 429 PHE A CA 1 429 . A ATOM 3433 C C . PHE A 1 429 ? 24.048 72.408 33.235 1.0 20.77 ? 429 PHE A C 1 429 . A ATOM 3434 O O . PHE A 1 429 ? 25.283 72.437 33.160 1.0 19.86 ? 429 PHE A O 1 429 . A ATOM 3435 C CB . PHE A 1 429 ? 23.178 71.217 31.261 1.0 21.15 ? 429 PHE A CB 1 429 . A ATOM 3436 C CG . PHE A 1 429 ? 22.285 71.106 30.068 1.0 21.57 ? 429 PHE A CG 1 429 . A ATOM 3437 C CD1 . PHE A 1 429 ? 22.770 71.454 28.804 1.0 21.73 ? 429 PHE A CD1 1 429 . A ATOM 3438 C CD2 . PHE A 1 429 ? 20.977 70.636 30.223 1.0 21.6 ? 429 PHE A CD2 1 429 . A ATOM 3439 C CE1 . PHE A 1 429 ? 21.945 71.357 27.689 1.0 21.52 ? 429 PHE A CE1 1 429 . A ATOM 3440 C CE2 . PHE A 1 429 ? 20.126 70.534 29.112 1.0 22.31 ? 429 PHE A CE2 1 429 . A ATOM 3441 C CZ . PHE A 1 429 ? 20.642 70.894 27.855 1.0 20.97 ? 429 PHE A CZ 1 429 . A ATOM 3442 N N . ASN A 1 430 ? 23.367 72.122 34.345 1.0 21.39 ? 430 ASN A N 1 430 . A ATOM 3443 C CA . ASN A 1 430 ? 24.021 71.845 35.623 1.0 21.95 ? 430 ASN A CA 1 430 . A ATOM 3444 C C . ASN A 1 430 ? 23.444 70.545 36.214 1.0 21.7 ? 430 ASN A C 1 430 . A ATOM 3445 O O . ASN A 1 430 ? 22.369 70.579 36.832 1.0 21.88 ? 430 ASN A O 1 430 . A ATOM 3446 C CB . ASN A 1 430 ? 23.930 72.993 36.640 1.0 22.94 ? 430 ASN A CB 1 430 . A ATOM 3447 C CG . ASN A 1 430 ? 24.702 72.656 37.931 1.0 22.68 ? 430 ASN A CG 1 430 . A ATOM 3448 O OD1 . ASN A 1 430 ? 25.465 71.675 37.966 1.0 22.56 ? 430 ASN A OD1 1 430 . A ATOM 3449 N ND2 . ASN A 1 430 ? 24.494 73.449 38.973 1.0 23.19 ? 430 ASN A ND2 1 430 . A ATOM 3450 N N . ASN A 1 431 ? 24.191 69.473 36.022 1.0 22.34 ? 431 ASN A N 1 431 . A ATOM 3451 C CA . ASN A 1 431 ? 23.802 68.173 36.560 1.0 23.11 ? 431 ASN A CA 1 431 . A ATOM 3452 C C . ASN A 1 431 ? 24.840 67.756 37.612 1.0 24.33 ? 431 ASN A C 1 431 . A ATOM 3453 O O . ASN A 1 431 ? 24.957 66.563 37.910 1.0 24.95 ? 431 ASN A O 1 431 . A ATOM 3454 C CB . ASN A 1 431 ? 23.542 67.089 35.512 1.0 22.88 ? 431 ASN A CB 1 431 . A ATOM 3455 C CG . ASN A 1 431 ? 22.548 66.053 36.010 1.0 23.1 ? 431 ASN A CG 1 431 . A ATOM 3456 O OD1 . ASN A 1 431 ? 21.622 66.399 36.774 1.0 24.55 ? 431 ASN A OD1 1 431 . A ATOM 3457 N ND2 . ASN A 1 431 ? 22.666 64.776 35.650 1.0 22.07 ? 431 ASN A ND2 1 431 . A ATOM 3458 N N . ASP A 1 432 ? 25.552 68.727 38.161 1.0 25.53 ? 432 ASP A N 1 432 . A ATOM 3459 C CA . ASP A 1 432 ? 26.548 68.438 39.236 1.0 26.74 ? 432 ASP A CA 1 432 . A ATOM 3460 C C . ASP A 1 432 ? 25.876 68.698 40.588 1.0 28.17 ? 432 ASP A C 1 432 . A ATOM 3461 O O . ASP A 1 432 ? 24.758 69.245 40.650 1.0 27.46 ? 432 ASP A O 1 432 . A ATOM 3462 C CB . ASP A 1 432 ? 27.823 69.247 39.024 1.0 25.25 ? 432 ASP A CB 1 432 . A ATOM 3463 C CG . ASP A 1 432 ? 28.886 68.502 38.243 1.0 24.35 ? 432 ASP A CG 1 432 . A ATOM 3464 O OD1 . ASP A 1 432 ? 29.054 67.284 38.433 1.0 24.2 ? 432 ASP A OD1 1 432 . A ATOM 3465 O OD2 . ASP A 1 432 ? 29.558 69.179 37.441 1.0 23.59 ? 432 ASP A OD2 1 432 . A ATOM 3466 N N . ASP A 1 433 ? 26.592 68.368 41.661 1.0 29.73 ? 433 ASP A N 1 433 . A ATOM 3467 C CA . ASP A 1 433 ? 26.037 68.583 43.015 1.0 30.78 ? 433 ASP A CA 1 433 . A ATOM 3468 C C . ASP A 1 433 ? 26.400 69.924 43.619 1.0 29.79 ? 433 ASP A C 1 433 . A ATOM 3469 O O . ASP A 1 433 ? 26.415 70.046 44.863 1.0 30.17 ? 433 ASP A O 1 433 . A ATOM 3470 C CB . ASP A 1 433 ? 26.453 67.414 43.929 1.0 33.81 ? 433 ASP A CB 1 433 . A ATOM 3471 C CG . ASP A 1 433 ? 25.717 66.160 43.465 1.0 36.49 ? 433 ASP A CG 1 433 . A ATOM 3472 O OD1 . ASP A 1 433 ? 24.507 66.231 43.199 1.0 37.93 ? 433 ASP A OD1 1 433 . A ATOM 3473 O OD2 . ASP A 1 433 ? 26.445 65.155 43.387 1.0 38.47 ? 433 ASP A OD2 1 433 . A ATOM 3474 N N . TRP A 1 434 ? 26.663 70.906 42.803 1.0 28.59 ? 434 TRP A N 1 434 . A ATOM 3475 C CA . TRP A 1 434 ? 27.010 72.254 43.314 1.0 27.8 ? 434 TRP A CA 1 434 . A ATOM 3476 C C . TRP A 1 434 ? 26.538 73.278 42.290 1.0 28.07 ? 434 TRP A C 1 434 . A ATOM 3477 O O . TRP A 1 434 ? 26.285 72.971 41.110 1.0 27.83 ? 434 TRP A O 1 434 . A ATOM 3478 C CB . TRP A 1 434 ? 28.491 72.303 43.663 1.0 26.08 ? 434 TRP A CB 1 434 . A ATOM 3479 C CG . TRP A 1 434 ? 29.420 72.008 42.547 1.0 25.94 ? 434 TRP A CG 1 434 . A ATOM 3480 C CD1 . TRP A 1 434 ? 29.936 72.913 41.664 1.0 25.99 ? 434 TRP A CD1 1 434 . A ATOM 3481 C CD2 . TRP A 1 434 ? 29.948 70.735 42.150 1.0 26.18 ? 434 TRP A CD2 1 434 . A ATOM 3482 N NE1 . TRP A 1 434 ? 30.760 72.289 40.750 1.0 26.24 ? 434 TRP A NE1 1 434 . A ATOM 3483 C CE2 . TRP A 1 434 ? 30.774 70.952 41.021 1.0 26.42 ? 434 TRP A CE2 1 434 . A ATOM 3484 C CE3 . TRP A 1 434 ? 29.788 69.438 42.627 1.0 26.99 ? 434 TRP A CE3 1 434 . A ATOM 3485 C CZ2 . TRP A 1 434 ? 31.455 69.928 40.363 1.0 26.04 ? 434 TRP A CZ2 1 434 . A ATOM 3486 C CZ3 . TRP A 1 434 ? 30.459 68.412 41.973 1.0 27.09 ? 434 TRP A CZ3 1 434 . A ATOM 3487 C CH2 . TRP A 1 434 ? 31.286 68.645 40.872 1.0 26.38 ? 434 TRP A CH2 1 434 . A ATOM 3488 N N . THR A 1 435 ? 26.401 74.493 42.761 1.0 28.47 ? 435 THR A N 1 435 . A ATOM 3489 C CA . THR A 1 435 ? 25.960 75.628 41.959 1.0 29.6 ? 435 THR A CA 1 435 . A ATOM 3490 C C . THR A 1 435 ? 26.917 75.847 40.790 1.0 30.15 ? 435 THR A C 1 435 . A ATOM 3491 O O . THR A 1 435 ? 28.132 75.669 40.908 1.0 30.69 ? 435 THR A O 1 435 . A ATOM 3492 C CB . THR A 1 435 ? 25.850 76.914 42.803 1.0 29.81 ? 435 THR A CB 1 435 . A ATOM 3493 O OG1 . THR A 1 435 ? 24.583 76.784 43.531 1.0 32.05 ? 435 THR A OG1 1 435 . A ATOM 3494 C CG2 . THR A 1 435 ? 25.906 78.225 42.029 1.0 30.2 ? 435 THR A CG2 1 435 . A ATOM 3495 N N . PHE A 1 436 ? 26.322 76.256 39.693 1.0 29.72 ? 436 PHE A N 1 436 . A ATOM 3496 C CA . PHE A 1 436 ? 27.085 76.602 38.482 1.0 30.52 ? 436 PHE A CA 1 436 . A ATOM 3497 C C . PHE A 1 436 ? 26.958 78.142 38.421 1.0 30.43 ? 436 PHE A C 1 436 . A ATOM 3498 O O . PHE A 1 436 ? 25.832 78.666 38.456 1.0 30.71 ? 436 PHE A O 1 436 . A ATOM 3499 C CB . PHE A 1 436 ? 26.636 75.913 37.214 1.0 31.55 ? 436 PHE A CB 1 436 . A ATOM 3500 C CG . PHE A 1 436 ? 27.244 76.432 35.939 1.0 32.76 ? 436 PHE A CG 1 436 . A ATOM 3501 C CD1 . PHE A 1 436 ? 28.434 75.886 35.462 1.0 33.72 ? 436 PHE A CD1 1 436 . A ATOM 3502 C CD2 . PHE A 1 436 ? 26.631 77.462 35.234 1.0 33.37 ? 436 PHE A CD2 1 436 . A ATOM 3503 C CE1 . PHE A 1 436 ? 29.011 76.342 34.287 1.0 33.79 ? 436 PHE A CE1 1 436 . A ATOM 3504 C CE2 . PHE A 1 436 ? 27.196 77.938 34.048 1.0 33.9 ? 436 PHE A CE2 1 436 . A ATOM 3505 C CZ . PHE A 1 436 ? 28.388 77.366 33.579 1.0 34.09 ? 436 PHE A CZ 1 436 . A ATOM 3506 N N . SER A 1 437 ? 28.102 78.781 38.375 1.0 30.56 ? 437 SER A N 1 437 . A ATOM 3507 C CA . SER A 1 437 ? 28.137 80.257 38.300 1.0 30.95 ? 437 SER A CA 1 437 . A ATOM 3508 C C . SER A 1 437 ? 29.357 80.669 37.493 1.0 31.51 ? 437 SER A C 1 437 . A ATOM 3509 O O . SER A 1 437 ? 30.475 80.631 38.045 1.0 32.29 ? 437 SER A O 1 437 . A ATOM 3510 C CB . SER A 1 437 ? 28.124 80.897 39.676 1.0 30.8 ? 437 SER A CB 1 437 . A ATOM 3511 O OG . SER A 1 437 ? 27.848 82.284 39.539 1.0 31.32 ? 437 SER A OG 1 437 . A ATOM 3512 N N . LEU A 1 438 ? 29.146 81.030 36.242 1.0 31.4 ? 438 LEU A N 1 438 . A ATOM 3513 C CA . LEU A 1 438 ? 30.276 81.406 35.366 1.0 32.48 ? 438 LEU A CA 1 438 . A ATOM 3514 C C . LEU A 1 438 ? 29.802 82.302 34.235 1.0 33.52 ? 438 LEU A C 1 438 . A ATOM 3515 O O . LEU A 1 438 ? 28.631 82.231 33.804 1.0 33.56 ? 438 LEU A O 1 438 . A ATOM 3516 C CB . LEU A 1 438 ? 30.899 80.071 34.923 1.0 32.93 ? 438 LEU A CB 1 438 . A ATOM 3517 C CG . LEU A 1 438 ? 32.294 80.032 34.341 1.0 33.43 ? 438 LEU A CG 1 438 . A ATOM 3518 C CD1 . LEU A 1 438 ? 33.347 80.294 35.413 1.0 33.82 ? 438 LEU A CD1 1 438 . A ATOM 3519 C CD2 . LEU A 1 438 ? 32.526 78.650 33.727 1.0 33.04 ? 438 LEU A CD2 1 438 . A ATOM 3520 N N . THR A 1 439 ? 30.714 83.153 33.782 1.0 34.15 ? 439 THR A N 1 439 . A ATOM 3521 C CA . THR A 1 439 ? 30.433 84.068 32.648 1.0 34.36 ? 439 THR A CA 1 439 . A ATOM 3522 C C . THR A 1 439 ? 30.879 83.267 31.417 1.0 34.71 ? 439 THR A C 1 439 . A ATOM 3523 O O . THR A 1 439 ? 32.028 82.761 31.450 1.0 35.09 ? 439 THR A O 1 439 . A ATOM 3524 C CB . THR A 1 439 ? 31.121 85.422 32.732 1.0 34.21 ? 439 THR A CB 1 439 . A ATOM 3525 O OG1 . THR A 1 439 ? 30.661 86.053 33.971 1.0 36.16 ? 439 THR A OG1 1 439 . A ATOM 3526 C CG2 . THR A 1 439 ? 30.842 86.372 31.563 1.0 34.28 ? 439 THR A CG2 1 439 . A ATOM 3527 N N . LEU A 1 440 ? 29.990 83.138 30.453 1.0 33.65 ? 440 LEU A N 1 440 . A ATOM 3528 C CA . LEU A 1 440 ? 30.280 82.372 29.237 1.0 33.12 ? 440 LEU A CA 1 440 . A ATOM 3529 C C . LEU A 1 440 ? 30.205 83.231 27.981 1.0 33.19 ? 440 LEU A C 1 440 . A ATOM 3530 O O . LEU A 1 440 ? 29.527 84.264 27.925 1.0 33.22 ? 440 LEU A O 1 440 . A ATOM 3531 C CB . LEU A 1 440 ? 29.284 81.207 29.190 1.0 32.95 ? 440 LEU A CB 1 440 . A ATOM 3532 C CG . LEU A 1 440 ? 29.231 80.252 30.357 1.0 32.82 ? 440 LEU A CG 1 440 . A ATOM 3533 C CD1 . LEU A 1 440 ? 27.948 79.427 30.336 1.0 33.55 ? 440 LEU A CD1 1 440 . A ATOM 3534 C CD2 . LEU A 1 440 ? 30.440 79.320 30.263 1.0 33.69 ? 440 LEU A CD2 1 440 . A ATOM 3535 N N . GLN A 1 441 ? 30.915 82.750 26.986 1.0 33.91 ? 441 GLN A N 1 441 . A ATOM 3536 C CA . GLN A 1 441 ? 30.950 83.370 25.645 1.0 35.55 ? 441 GLN A CA 1 441 . A ATOM 3537 C C . GLN A 1 441 ? 29.824 82.691 24.861 1.0 35.45 ? 441 GLN A C 1 441 . A ATOM 3538 O O . GLN A 1 441 ? 29.958 81.471 24.628 1.0 35.83 ? 441 GLN A O 1 441 . A ATOM 3539 C CB . GLN A 1 441 ? 32.293 83.201 24.957 1.0 37.4 ? 441 GLN A CB 1 441 . A ATOM 3540 C CG . GLN A 1 441 ? 32.371 83.876 23.602 1.0 39.72 ? 441 GLN A CG 1 441 . A ATOM 3541 C CD . GLN A 1 441 ? 32.099 85.367 23.684 1.0 41.5 ? 441 GLN A CD 1 441 . A ATOM 3542 O OE1 . GLN A 1 441 ? 32.660 86.076 24.519 1.0 42.49 ? 441 GLN A OE1 1 441 . A ATOM 3543 N NE2 . GLN A 1 441 ? 31.190 85.801 22.811 1.0 42.05 ? 441 GLN A NE2 1 441 . A ATOM 3544 N N . THR A 1 442 ? 28.789 83.434 24.507 1.0 35.55 ? 442 THR A N 1 442 . A ATOM 3545 C CA . THR A 1 442 ? 27.635 82.823 23.835 1.0 35.56 ? 442 THR A CA 1 442 . A ATOM 3546 C C . THR A 1 442 ? 27.566 82.855 22.330 1.0 36.49 ? 442 THR A C 1 442 . A ATOM 3547 O O . THR A 1 442 ? 26.810 81.963 21.809 1.0 38.3 ? 442 THR A O 1 442 . A ATOM 3548 C CB . THR A 1 442 ? 26.290 83.434 24.351 1.0 33.21 ? 442 THR A CB 1 442 . A ATOM 3549 O OG1 . THR A 1 442 ? 26.167 84.678 23.609 1.0 32.36 ? 442 THR A OG1 1 442 . A ATOM 3550 C CG2 . THR A 1 442 ? 26.223 83.595 25.858 1.0 33.95 ? 442 THR A CG2 1 442 . A ATOM 3551 N N . GLY A 1 443 ? 28.178 83.770 21.619 1.0 35.91 ? 443 GLY A N 1 443 . A ATOM 3552 C CA . GLY A 1 443 ? 27.968 83.699 20.133 1.0 35.39 ? 443 GLY A CA 1 443 . A ATOM 3553 C C . GLY A 1 443 ? 26.666 84.392 19.744 1.0 35.06 ? 443 GLY A C 1 443 . A ATOM 3554 O O . GLY A 1 443 ? 26.318 84.444 18.541 1.0 35.1 ? 443 GLY A O 1 443 . A ATOM 3555 N N . LEU A 1 444 ? 25.961 84.951 20.716 1.0 34.64 ? 444 LEU A N 1 444 . A ATOM 3556 C CA . LEU A 1 444 ? 24.702 85.661 20.524 1.0 34.14 ? 444 LEU A CA 1 444 . A ATOM 3557 C C . LEU A 1 444 ? 24.890 87.185 20.549 1.0 33.9 ? 444 LEU A C 1 444 . A ATOM 3558 O O . LEU A 1 444 ? 25.663 87.731 21.349 1.0 34.18 ? 444 LEU A O 1 444 . A ATOM 3559 C CB . LEU A 1 444 ? 23.715 85.247 21.621 1.0 34.56 ? 444 LEU A CB 1 444 . A ATOM 3560 C CG . LEU A 1 444 ? 23.099 83.880 21.723 1.0 34.1 ? 444 LEU A CG 1 444 . A ATOM 3561 C CD1 . LEU A 1 444 ? 22.763 83.551 23.183 1.0 34.97 ? 444 LEU A CD1 1 444 . A ATOM 3562 C CD2 . LEU A 1 444 ? 21.792 83.834 20.932 1.0 33.89 ? 444 LEU A CD2 1 444 . A ATOM 3563 N N . PRO A 1 445 ? 24.107 87.855 19.712 1.0 33.44 ? 445 PRO A N 1 445 . A ATOM 3564 C CA . PRO A 1 445 ? 24.114 89.324 19.665 1.0 32.85 ? 445 PRO A CA 1 445 . A ATOM 3565 C C . PRO A 1 445 ? 23.625 89.874 21.001 1.0 32.13 ? 445 PRO A C 1 445 . A ATOM 3566 O O . PRO A 1 445 ? 22.836 89.210 21.708 1.0 31.8 ? 445 PRO A O 1 445 . A ATOM 3567 C CB . PRO A 1 445 ? 23.227 89.674 18.491 1.0 33.21 ? 445 PRO A CB 1 445 . A ATOM 3568 C CG . PRO A 1 445 ? 22.414 88.460 18.184 1.0 33.39 ? 445 PRO A CG 1 445 . A ATOM 3569 C CD . PRO A 1 445 ? 23.158 87.266 18.751 1.0 33.44 ? 445 PRO A CD 1 445 . A ATOM 3570 N N . ALA A 1 446 ? 24.062 91.062 21.357 1.0 30.92 ? 446 ALA A N 1 446 . A ATOM 3571 C CA . ALA A 1 446 ? 23.708 91.731 22.612 1.0 29.75 ? 446 ALA A CA 1 446 . A ATOM 3572 C C . ALA A 1 446 ? 22.214 91.963 22.739 1.0 28.9 ? 446 ALA A C 1 446 . A ATOM 3573 O O . ALA A 1 446 ? 21.508 92.147 21.739 1.0 29.14 ? 446 ALA A O 1 446 . A ATOM 3574 C CB . ALA A 1 446 ? 24.463 93.058 22.720 1.0 29.96 ? 446 ALA A CB 1 446 . A ATOM 3575 N N . GLY A 1 447 ? 21.751 91.978 23.975 1.0 27.75 ? 447 GLY A N 1 447 . A ATOM 3576 C CA . GLY A 1 447 ? 20.338 92.201 24.296 1.0 27.39 ? 447 GLY A CA 1 447 . A ATOM 3577 C C . GLY A 1 447 ? 19.906 91.369 25.506 1.0 27.48 ? 447 GLY A C 1 447 . A ATOM 3578 O O . GLY A 1 447 ? 20.696 90.623 26.101 1.0 28.04 ? 447 GLY A O 1 447 . A ATOM 3579 N N . THR A 1 448 ? 18.650 91.538 25.850 1.0 26.97 ? 448 THR A N 1 448 . A ATOM 3580 C CA . THR A 1 448 ? 17.949 90.847 26.934 1.0 26.18 ? 448 THR A CA 1 448 . A ATOM 3581 C C . THR A 1 448 ? 17.174 89.683 26.296 1.0 25.62 ? 448 THR A C 1 448 . A ATOM 3582 O O . THR A 1 448 ? 16.358 89.910 25.380 1.0 26.02 ? 448 THR A O 1 448 . A ATOM 3583 C CB . THR A 1 448 ? 17.003 91.770 27.712 1.0 26.13 ? 448 THR A CB 1 448 . A ATOM 3584 O OG1 . THR A 1 448 ? 17.855 92.872 28.162 1.0 27.44 ? 448 THR A OG1 1 448 . A ATOM 3585 C CG2 . THR A 1 448 ? 16.279 91.122 28.888 1.0 25.47 ? 448 THR A CG2 1 448 . A ATOM 3586 N N . TYR A 1 449 ? 17.460 88.497 26.777 1.0 23.9 ? 449 TYR A N 1 449 . A ATOM 3587 C CA . TYR A 1 449 ? 16.809 87.286 26.265 1.0 22.39 ? 449 TYR A CA 1 449 . A ATOM 3588 C C . TYR A 1 449 ? 15.988 86.631 27.349 1.0 21.23 ? 449 TYR A C 1 449 . A ATOM 3589 O O . TYR A 1 449 ? 16.508 86.524 28.479 1.0 22.18 ? 449 TYR A O 1 449 . A ATOM 3590 C CB . TYR A 1 449 ? 17.896 86.302 25.793 1.0 22.78 ? 449 TYR A CB 1 449 . A ATOM 3591 C CG . TYR A 1 449 ? 18.685 86.717 24.579 1.0 24.07 ? 449 TYR A CG 1 449 . A ATOM 3592 C CD1 . TYR A 1 449 ? 19.678 87.707 24.628 1.0 23.93 ? 449 TYR A CD1 1 449 . A ATOM 3593 C CD2 . TYR A 1 449 ? 18.451 86.088 23.345 1.0 23.7 ? 449 TYR A CD2 1 449 . A ATOM 3594 C CE1 . TYR A 1 449 ? 20.401 88.064 23.491 1.0 23.91 ? 449 TYR A CE1 1 449 . A ATOM 3595 C CE2 . TYR A 1 449 ? 19.179 86.423 22.209 1.0 23.39 ? 449 TYR A CE2 1 449 . A ATOM 3596 C CZ . TYR A 1 449 ? 20.153 87.407 22.282 1.0 23.7 ? 449 TYR A CZ 1 449 . A ATOM 3597 O OH . TYR A 1 449 ? 20.830 87.721 21.136 1.0 22.51 ? 449 TYR A OH 1 449 . A ATOM 3598 N N . CYS A 1 450 ? 14.802 86.161 27.032 1.0 20.38 ? 450 CYS A N 1 450 . A ATOM 3599 C CA . CYS A 1 450 ? 13.992 85.445 28.021 1.0 19.39 ? 450 CYS A CA 1 450 . A ATOM 3600 C C . CYS A 1 450 ? 14.498 83.999 28.080 1.0 19.06 ? 450 CYS A C 1 450 . A ATOM 3601 O O . CYS A 1 450 ? 14.695 83.429 26.989 1.0 18.59 ? 450 CYS A O 1 450 . A ATOM 3602 C CB . CYS A 1 450 ? 12.507 85.371 27.660 1.0 19.45 ? 450 CYS A CB 1 450 . A ATOM 3603 S SG . CYS A 1 450 ? 11.800 86.975 27.275 1.0 20.18 ? 450 CYS A SG 1 450 . A ATOM 3604 N N . ASP A 1 451 ? 14.657 83.486 29.281 1.0 17.7 ? 451 ASP A N 1 451 . A ATOM 3605 C CA . ASP A 1 451 ? 15.039 82.053 29.415 1.0 16.65 ? 451 ASP A CA 1 451 . A ATOM 3606 C C . ASP A 1 451 ? 13.734 81.336 29.053 1.0 17.22 ? 451 ASP A C 1 451 . A ATOM 3607 O O . ASP A 1 451 ? 12.702 81.752 29.647 1.0 17.94 ? 451 ASP A O 1 451 . A ATOM 3608 C CB . ASP A 1 451 ? 15.565 81.777 30.806 1.0 16.04 ? 451 ASP A CB 1 451 . A ATOM 3609 C CG . ASP A 1 451 ? 15.507 80.304 31.123 1.0 15.06 ? 451 ASP A CG 1 451 . A ATOM 3610 O OD1 . ASP A 1 451 ? 15.844 79.490 30.257 1.0 16.05 ? 451 ASP A OD1 1 451 . A ATOM 3611 O OD2 . ASP A 1 451 ? 15.105 79.971 32.248 1.0 16.75 ? 451 ASP A OD2 1 451 . A ATOM 3612 N N . VAL A 1 452 ? 13.728 80.386 28.153 1.0 16.82 ? 452 VAL A N 1 452 . A ATOM 3613 C CA . VAL A 1 452 ? 12.426 79.734 27.786 1.0 16.34 ? 452 VAL A CA 1 452 . A ATOM 3614 C C . VAL A 1 452 ? 12.172 78.507 28.616 1.0 16.42 ? 452 VAL A C 1 452 . A ATOM 3615 O O . VAL A 1 452 ? 11.174 77.772 28.410 1.0 16.63 ? 452 VAL A O 1 452 . A ATOM 3616 C CB . VAL A 1 452 ? 12.393 79.530 26.247 1.0 15.85 ? 452 VAL A CB 1 452 . A ATOM 3617 C CG1 . VAL A 1 452 ? 12.519 80.839 25.483 1.0 15.43 ? 452 VAL A CG1 1 452 . A ATOM 3618 C CG2 . VAL A 1 452 ? 13.441 78.524 25.797 1.0 15.86 ? 452 VAL A CG2 1 452 . A ATOM 3619 N N . ILE A 1 453 ? 13.056 78.254 29.586 1.0 16.55 ? 453 ILE A N 1 453 . A ATOM 3620 C CA . ILE A 1 453 ? 12.891 77.101 30.479 1.0 16.12 ? 453 ILE A CA 1 453 . A ATOM 3621 C C . ILE A 1 453 ? 12.041 77.527 31.683 1.0 17.12 ? 453 ILE A C 1 453 . A ATOM 3622 O O . ILE A 1 453 ? 11.015 76.894 31.977 1.0 16.81 ? 453 ILE A O 1 453 . A ATOM 3623 C CB . ILE A 1 453 ? 14.233 76.425 30.906 1.0 15.93 ? 453 ILE A CB 1 453 . A ATOM 3624 C CG1 . ILE A 1 453 ? 15.031 75.985 29.649 1.0 15.54 ? 453 ILE A CG1 1 453 . A ATOM 3625 C CG2 . ILE A 1 453 ? 13.996 75.221 31.866 1.0 15.48 ? 453 ILE A CG2 1 453 . A ATOM 3626 C CD1 . ILE A 1 453 ? 14.263 75.010 28.692 1.0 15.23 ? 453 ILE A CD1 1 453 . A ATOM 3627 N N . SER A 1 454 ? 12.502 78.584 32.327 1.0 16.66 ? 454 SER A N 1 454 . A ATOM 3628 C CA . SER A 1 454 ? 11.763 79.069 33.514 1.0 16.99 ? 454 SER A CA 1 454 . A ATOM 3629 C C . SER A 1 454 ? 10.539 79.882 33.126 1.0 17.8 ? 454 SER A C 1 454 . A ATOM 3630 O O . SER A 1 454 ? 9.655 80.046 33.996 1.0 19.14 ? 454 SER A O 1 454 . A ATOM 3631 C CB . SER A 1 454 ? 12.703 79.862 34.403 1.0 16.71 ? 454 SER A CB 1 454 . A ATOM 3632 O OG . SER A 1 454 ? 13.076 81.068 33.728 1.0 16.16 ? 454 SER A OG 1 454 . A ATOM 3633 N N . GLY A 1 455 ? 10.452 80.374 31.900 1.0 17.77 ? 455 GLY A N 1 455 . A ATOM 3634 C CA . GLY A 1 455 ? 9.291 81.182 31.514 1.0 17.7 ? 455 GLY A CA 1 455 . A ATOM 3635 C C . GLY A 1 455 ? 9.069 81.235 30.018 1.0 18.88 ? 455 GLY A C 1 455 . A ATOM 3636 O O . GLY A 1 455 ? 9.494 80.366 29.245 1.0 19.29 ? 455 GLY A O 1 455 . A ATOM 3637 N N . ASP A 1 456 ? 8.374 82.285 29.618 1.0 19.26 ? 456 ASP A N 1 456 . A ATOM 3638 C CA . ASP A 1 456 ? 8.023 82.534 28.235 1.0 20.37 ? 456 ASP A CA 1 456 . A ATOM 3639 C C . ASP A 1 456 ? 8.331 83.985 27.860 1.0 21.81 ? 456 ASP A C 1 456 . A ATOM 3640 O O . ASP A 1 456 ? 8.505 84.839 28.725 1.0 21.04 ? 456 ASP A O 1 456 . A ATOM 3641 C CB . ASP A 1 456 ? 6.514 82.327 27.995 1.0 20.57 ? 456 ASP A CB 1 456 . A ATOM 3642 C CG . ASP A 1 456 ? 6.031 80.922 28.205 1.0 22.5 ? 456 ASP A CG 1 456 . A ATOM 3643 O OD1 . ASP A 1 456 ? 6.521 79.963 27.582 1.0 24.11 ? 456 ASP A OD1 1 456 . A ATOM 3644 O OD2 . ASP A 1 456 ? 5.102 80.770 29.031 1.0 22.16 ? 456 ASP A OD2 1 456 . A ATOM 3645 N N . LYS A 1 457 ? 8.319 84.170 26.553 1.0 22.89 ? 457 LYS A N 1 457 . A ATOM 3646 C CA . LYS A 1 457 ? 8.458 85.526 26.013 1.0 24.93 ? 457 LYS A CA 1 457 . A ATOM 3647 C C . LYS A 1 457 ? 6.993 85.834 25.624 1.0 27.65 ? 457 LYS A C 1 457 . A ATOM 3648 O O . LYS A 1 457 ? 6.385 84.954 25.000 1.0 27.61 ? 457 LYS A O 1 457 . A ATOM 3649 C CB . LYS A 1 457 ? 9.379 85.694 24.847 1.0 23.64 ? 457 LYS A CB 1 457 . A ATOM 3650 C CG . LYS A 1 457 ? 9.457 87.169 24.405 1.0 24.04 ? 457 LYS A CG 1 457 . A ATOM 3651 C CD . LYS A 1 457 ? 10.092 87.248 23.037 1.0 25.6 ? 457 LYS A CD 1 457 . A ATOM 3652 C CE . LYS A 1 457 ? 9.875 88.602 22.385 1.0 26.37 ? 457 LYS A CE 1 457 . A ATOM 3653 N NZ . LYS A 1 457 ? 10.640 88.583 21.097 1.0 28.78 ? 457 LYS A NZ 1 457 . A ATOM 3654 N N . ILE A 1 458 ? 6.462 86.926 26.081 1.0 31.12 ? 458 ILE A N 1 458 . A ATOM 3655 C CA . ILE A 1 458 ? 5.080 87.339 25.799 1.0 35.72 ? 458 ILE A CA 1 458 . A ATOM 3656 C C . ILE A 1 458 ? 5.158 88.828 25.423 1.0 38.59 ? 458 ILE A C 1 458 . A ATOM 3657 O O . ILE A 1 458 ? 5.108 89.680 26.318 1.0 38.94 ? 458 ILE A O 1 458 . A ATOM 3658 C CB . ILE A 1 458 ? 4.067 87.101 26.956 1.0 37.01 ? 458 ILE A CB 1 458 . A ATOM 3659 C CG1 . ILE A 1 458 ? 4.267 85.741 27.653 1.0 37.4 ? 458 ILE A CG1 1 458 . A ATOM 3660 C CG2 . ILE A 1 458 ? 2.583 87.266 26.463 1.0 37.72 ? 458 ILE A CG2 1 458 . A ATOM 3661 C CD1 . ILE A 1 458 ? 3.889 84.490 26.807 1.0 38.47 ? 458 ILE A CD1 1 458 . A ATOM 3662 N N . ASN A 1 459 ? 5.345 89.033 24.141 1.0 41.79 ? 459 ASN A N 1 459 . A ATOM 3663 C CA . ASN A 1 459 ? 5.475 90.348 23.508 1.0 44.09 ? 459 ASN A CA 1 459 . A ATOM 3664 C C . ASN A 1 459 ? 5.933 91.430 24.478 1.0 44.14 ? 459 ASN A C 1 459 . A ATOM 3665 O O . ASN A 1 459 ? 5.122 91.921 25.304 1.0 45.36 ? 459 ASN A O 1 459 . A ATOM 3666 C CB . ASN A 1 459 ? 4.106 90.680 22.858 1.0 47.92 ? 459 ASN A CB 1 459 . A ATOM 3667 C CG . ASN A 1 459 ? 3.046 90.704 23.963 1.0 51.29 ? 459 ASN A CG 1 459 . A ATOM 3668 O OD1 . ASN A 1 459 ? 2.871 89.692 24.665 1.0 52.7 ? 459 ASN A OD1 1 459 . A ATOM 3669 N ND2 . ASN A 1 459 ? 2.409 91.860 24.149 1.0 53.13 ? 459 ASN A ND2 1 459 . A ATOM 3670 N N . GLY A 1 460 ? 7.192 91.817 24.407 1.0 42.9 ? 460 GLY A N 1 460 . A ATOM 3671 C CA . GLY A 1 460 ? 7.772 92.856 25.243 1.0 41.45 ? 460 GLY A CA 1 460 . A ATOM 3672 C C . GLY A 1 460 ? 8.377 92.482 26.564 1.0 40.13 ? 460 GLY A C 1 460 . A ATOM 3673 O O . GLY A 1 460 ? 9.170 93.289 27.133 1.0 40.38 ? 460 GLY A O 1 460 . A ATOM 3674 N N . ASN A 1 461 ? 8.041 91.319 27.121 1.0 38.62 ? 461 ASN A N 1 461 . A ATOM 3675 C CA . ASN A 1 461 ? 8.656 90.954 28.421 1.0 36.95 ? 461 ASN A CA 1 461 . A ATOM 3676 C C . ASN A 1 461 ? 8.751 89.441 28.579 1.0 33.32 ? 461 ASN A C 1 461 . A ATOM 3677 O O . ASN A 1 461 ? 8.161 88.699 27.790 1.0 33.32 ? 461 ASN A O 1 461 . A ATOM 3678 C CB . ASN A 1 461 ? 7.932 91.624 29.600 1.0 41.13 ? 461 ASN A CB 1 461 . A ATOM 3679 C CG . ASN A 1 461 ? 8.973 92.024 30.654 1.0 43.48 ? 461 ASN A CG 1 461 . A ATOM 3680 O OD1 . ASN A 1 461 ? 9.812 92.896 30.376 1.0 45.97 ? 461 ASN A OD1 1 461 . A ATOM 3681 N ND2 . ASN A 1 461 ? 8.944 91.382 31.810 1.0 44.9 ? 461 ASN A ND2 1 461 . A ATOM 3682 N N . CYS A 1 462 ? 9.490 89.052 29.594 1.0 28.71 ? 462 CYS A N 1 462 . A ATOM 3683 C CA . CYS A 1 462 ? 9.726 87.665 29.971 1.0 25.33 ? 462 CYS A CA 1 462 . A ATOM 3684 C C . CYS A 1 462 ? 8.970 87.368 31.267 1.0 24.23 ? 462 CYS A C 1 462 . A ATOM 3685 O O . CYS A 1 462 ? 8.961 88.280 32.114 1.0 24.62 ? 462 CYS A O 1 462 . A ATOM 3686 C CB . CYS A 1 462 ? 11.207 87.414 30.215 1.0 24.49 ? 462 CYS A CB 1 462 . A ATOM 3687 S SG . CYS A 1 462 ? 12.239 88.104 28.907 1.0 23.74 ? 462 CYS A SG 1 462 . A ATOM 3688 N N . THR A 1 463 ? 8.444 86.170 31.383 1.0 21.28 ? 463 THR A N 1 463 . A ATOM 3689 C CA . THR A 1 463 ? 7.723 85.828 32.627 1.0 20.41 ? 463 THR A CA 1 463 . A ATOM 3690 C C . THR A 1 463 ? 8.606 85.001 33.544 1.0 20.09 ? 463 THR A C 1 463 . A ATOM 3691 O O . THR A 1 463 ? 8.189 84.650 34.665 1.0 20.63 ? 463 THR A O 1 463 . A ATOM 3692 C CB . THR A 1 463 ? 6.360 85.190 32.309 1.0 19.23 ? 463 THR A CB 1 463 . A ATOM 3693 O OG1 . THR A 1 463 ? 6.637 83.931 31.642 1.0 18.92 ? 463 THR A OG1 1 463 . A ATOM 3694 C CG2 . THR A 1 463 ? 5.453 86.100 31.466 1.0 17.1 ? 463 THR A CG2 1 463 . A ATOM 3695 N N . GLY A 1 464 ? 9.820 84.712 33.105 1.0 19.49 ? 464 GLY A N 1 464 . A ATOM 3696 C CA . GLY A 1 464 ? 10.776 83.930 33.935 1.0 19.57 ? 464 GLY A CA 1 464 . A ATOM 3697 C C . GLY A 1 464 ? 12.081 84.741 33.995 1.0 20.08 ? 464 GLY A C 1 464 . A ATOM 3698 O O . GLY A 1 464 ? 12.059 85.984 34.002 1.0 19.59 ? 464 GLY A O 1 464 . A ATOM 3699 N N . ILE A 1 465 ? 13.187 84.022 34.008 1.0 20.44 ? 465 ILE A N 1 465 . A ATOM 3700 C CA . ILE A 1 465 ? 14.547 84.566 34.023 1.0 20.74 ? 465 ILE A CA 1 465 . A ATOM 3701 C C . ILE A 1 465 ? 14.871 85.330 32.741 1.0 21.01 ? 465 ILE A C 1 465 . A ATOM 3702 O O . ILE A 1 465 ? 14.424 85.026 31.627 1.0 20.71 ? 465 ILE A O 1 465 . A ATOM 3703 C CB . ILE A 1 465 ? 15.552 83.378 34.283 1.0 20.79 ? 465 ILE A CB 1 465 . A ATOM 3704 C CG1 . ILE A 1 465 ? 15.366 82.838 35.723 1.0 21.66 ? 465 ILE A CG1 1 465 . A ATOM 3705 C CG2 . ILE A 1 465 ? 17.017 83.746 33.950 1.0 19.32 ? 465 ILE A CG2 1 465 . A ATOM 3706 C CD1 . ILE A 1 465 ? 15.611 83.855 36.863 1.0 22.48 ? 465 ILE A CD1 1 465 . A ATOM 3707 N N . LYS A 1 466 ? 15.666 86.367 32.915 1.0 21.54 ? 466 LYS A N 1 466 . A ATOM 3708 C CA . LYS A 1 466 ? 16.161 87.243 31.861 1.0 22.53 ? 466 LYS A CA 1 466 . A ATOM 3709 C C . LYS A 1 466 ? 17.681 87.096 31.788 1.0 23.14 ? 466 LYS A C 1 466 . A ATOM 3710 O O . LYS A 1 466 ? 18.338 87.177 32.840 1.0 23.73 ? 466 LYS A O 1 466 . A ATOM 3711 C CB . LYS A 1 466 ? 15.830 88.719 32.089 1.0 24.95 ? 466 LYS A CB 1 466 . A ATOM 3712 C CG . LYS A 1 466 ? 14.315 88.953 32.155 1.0 27.75 ? 466 LYS A CG 1 466 . A ATOM 3713 C CD . LYS A 1 466 ? 13.950 90.421 32.148 1.0 30.58 ? 466 LYS A CD 1 466 . A ATOM 3714 C CE . LYS A 1 466 ? 13.450 90.866 33.518 1.0 33.09 ? 466 LYS A CE 1 466 . A ATOM 3715 N NZ . LYS A 1 466 ? 11.969 90.774 33.603 1.0 34.75 ? 466 LYS A NZ 1 466 . A ATOM 3716 N N . ILE A 1 467 ? 18.211 86.866 30.605 1.0 23.1 ? 467 ILE A N 1 467 . A ATOM 3717 C CA . ILE A 1 467 ? 19.671 86.753 30.425 1.0 23.24 ? 467 ILE A CA 1 467 . A ATOM 3718 C C . ILE A 1 467 ? 20.132 87.984 29.631 1.0 24.41 ? 467 ILE A C 1 467 . A ATOM 3719 O O . ILE A 1 467 ? 19.559 88.318 28.579 1.0 23.6 ? 467 ILE A O 1 467 . A ATOM 3720 C CB . ILE A 1 467 ? 20.108 85.414 29.763 1.0 22.58 ? 467 ILE A CB 1 467 . A ATOM 3721 C CG1 . ILE A 1 467 ? 19.649 84.213 30.622 1.0 22.62 ? 467 ILE A CG1 1 467 . A ATOM 3722 C CG2 . ILE A 1 467 ? 21.634 85.386 29.459 1.0 22.69 ? 467 ILE A CG2 1 467 . A ATOM 3723 C CD1 . ILE A 1 467 ? 20.366 84.045 31.991 1.0 23.2 ? 467 ILE A CD1 1 467 . A ATOM 3724 N N . TYR A 1 468 ? 21.152 88.639 30.168 1.0 25.34 ? 468 TYR A N 1 468 . A ATOM 3725 C CA . TYR A 1 468 ? 21.711 89.842 29.533 1.0 27.96 ? 468 TYR A CA 1 468 . A ATOM 3726 C C . TYR A 1 468 ? 23.028 89.481 28.860 1.0 28.82 ? 468 TYR A C 1 468 . A ATOM 3727 O O . TYR A 1 468 ? 24.011 89.126 29.537 1.0 29.49 ? 468 TYR A O 1 468 . A ATOM 3728 C CB . TYR A 1 468 ? 21.891 90.993 30.544 1.0 29.83 ? 468 TYR A CB 1 468 . A ATOM 3729 C CG . TYR A 1 468 ? 20.679 91.166 31.433 1.0 32.59 ? 468 TYR A CG 1 468 . A ATOM 3730 C CD1 . TYR A 1 468 ? 20.504 90.393 32.586 1.0 33.87 ? 468 TYR A CD1 1 468 . A ATOM 3731 C CD2 . TYR A 1 468 ? 19.686 92.080 31.083 1.0 33.97 ? 468 TYR A CD2 1 468 . A ATOM 3732 C CE1 . TYR A 1 468 ? 19.377 90.548 33.387 1.0 35.43 ? 468 TYR A CE1 1 468 . A ATOM 3733 C CE2 . TYR A 1 468 ? 18.553 92.247 31.875 1.0 35.33 ? 468 TYR A CE2 1 468 . A ATOM 3734 C CZ . TYR A 1 468 ? 18.404 91.478 33.021 1.0 36.49 ? 468 TYR A CZ 1 468 . A ATOM 3735 O OH . TYR A 1 468 ? 17.269 91.675 33.769 1.0 38.27 ? 468 TYR A OH 1 468 . A ATOM 3736 N N . VAL A 1 469 ? 22.995 89.540 27.542 1.0 29.46 ? 469 VAL A N 1 469 . A ATOM 3737 C CA . VAL A 1 469 ? 24.192 89.233 26.741 1.0 30.77 ? 469 VAL A CA 1 469 . A ATOM 3738 C C . VAL A 1 469 ? 24.846 90.589 26.460 1.0 32.97 ? 469 VAL A C 1 469 . A ATOM 3739 O O . VAL A 1 469 ? 24.147 91.503 25.974 1.0 32.67 ? 469 VAL A O 1 469 . A ATOM 3740 C CB . VAL A 1 469 ? 23.851 88.424 25.488 1.0 29.45 ? 469 VAL A CB 1 469 . A ATOM 3741 C CG1 . VAL A 1 469 ? 25.071 88.222 24.587 1.0 29.24 ? 469 VAL A CG1 1 469 . A ATOM 3742 C CG2 . VAL A 1 469 ? 23.200 87.090 25.826 1.0 28.38 ? 469 VAL A CG2 1 469 . A ATOM 3743 N N . SER A 1 470 ? 26.123 90.661 26.798 1.0 35.42 ? 470 SER A N 1 470 . A ATOM 3744 C CA . SER A 1 470 ? 26.846 91.944 26.551 1.0 38.13 ? 470 SER A CA 1 470 . A ATOM 3745 C C . SER A 1 470 ? 27.272 91.953 25.083 1.0 39.68 ? 470 SER A C 1 470 . A ATOM 3746 O O . SER A 1 470 ? 27.328 90.900 24.423 1.0 39.65 ? 470 SER A O 1 470 . A ATOM 3747 C CB . SER A 1 470 ? 27.965 92.117 27.547 1.0 37.69 ? 470 SER A CB 1 470 . A ATOM 3748 O OG . SER A 1 470 ? 28.845 91.006 27.489 1.0 39.35 ? 470 SER A OG 1 470 . A ATOM 3749 N N . ASP A 1 471 ? 27.554 93.140 24.574 1.0 42.26 ? 471 ASP A N 1 471 . A ATOM 3750 C CA . ASP A 1 471 ? 27.961 93.328 23.172 1.0 44.31 ? 471 ASP A CA 1 471 . A ATOM 3751 C C . ASP A 1 471 ? 29.153 92.453 22.793 1.0 44.53 ? 471 ASP A C 1 471 . A ATOM 3752 O O . ASP A 1 471 ? 29.390 92.281 21.580 1.0 45.08 ? 471 ASP A O 1 471 . A ATOM 3753 C CB . ASP A 1 471 ? 28.236 94.809 22.869 1.0 47.12 ? 471 ASP A CB 1 471 . A ATOM 3754 C CG . ASP A 1 471 ? 29.372 95.286 23.771 1.0 49.7 ? 471 ASP A CG 1 471 . A ATOM 3755 O OD1 . ASP A 1 471 ? 30.545 95.106 23.418 1.0 51.1 ? 471 ASP A OD1 1 471 . A ATOM 3756 O OD2 . ASP A 1 471 ? 28.988 95.782 24.852 1.0 51.19 ? 471 ASP A OD2 1 471 . A ATOM 3757 N N . ASP A 1 472 ? 29.868 91.932 23.765 1.0 44.37 ? 472 ASP A N 1 472 . A ATOM 3758 C CA . ASP A 1 472 ? 31.026 91.057 23.434 1.0 44.06 ? 472 ASP A CA 1 472 . A ATOM 3759 C C . ASP A 1 472 ? 30.537 89.605 23.426 1.0 43.18 ? 472 ASP A C 1 472 . A ATOM 3760 O O . ASP A 1 472 ? 31.341 88.658 23.382 1.0 42.85 ? 472 ASP A O 1 472 . A ATOM 3761 C CB . ASP A 1 472 ? 32.187 91.343 24.364 1.0 46.72 ? 472 ASP A CB 1 472 . A ATOM 3762 C CG . ASP A 1 472 ? 31.926 90.892 25.789 1.0 49.15 ? 472 ASP A CG 1 472 . A ATOM 3763 O OD1 . ASP A 1 472 ? 31.738 89.687 26.010 1.0 51.0 ? 472 ASP A OD1 1 472 . A ATOM 3764 O OD2 . ASP A 1 472 ? 31.894 91.760 26.687 1.0 50.3 ? 472 ASP A OD2 1 472 . A ATOM 3765 N N . GLY A 1 473 ? 29.220 89.485 23.483 1.0 41.66 ? 473 GLY A N 1 473 . A ATOM 3766 C CA . GLY A 1 473 ? 28.477 88.242 23.477 1.0 40.04 ? 473 GLY A CA 1 473 . A ATOM 3767 C C . GLY A 1 473 ? 28.591 87.378 24.717 1.0 38.81 ? 473 GLY A C 1 473 . A ATOM 3768 O O . GLY A 1 473 ? 28.263 86.166 24.679 1.0 38.69 ? 473 GLY A O 1 473 . A ATOM 3769 N N . LYS A 1 474 ? 29.039 87.958 25.814 1.0 37.51 ? 474 LYS A N 1 474 . A ATOM 3770 C CA . LYS A 1 474 ? 29.199 87.240 27.084 1.0 36.03 ? 474 LYS A CA 1 474 . A ATOM 3771 C C . LYS A 1 474 ? 27.959 87.437 27.954 1.0 34.16 ? 474 LYS A C 1 474 . A ATOM 3772 O O . LYS A 1 474 ? 27.293 88.484 27.908 1.0 33.41 ? 474 LYS A O 1 474 . A ATOM 3773 C CB . LYS A 1 474 ? 30.426 87.704 27.860 1.0 37.49 ? 474 LYS A CB 1 474 . A ATOM 3774 C CG . LYS A 1 474 ? 31.772 87.281 27.268 1.0 39.03 ? 474 LYS A CG 1 474 . A ATOM 3775 C CD . LYS A 1 474 ? 32.928 87.957 27.992 1.0 39.83 ? 474 LYS A CD 1 474 . A ATOM 3776 C CE . LYS A 1 474 ? 34.015 88.465 27.081 1.0 41.03 ? 474 LYS A CE 1 474 . A ATOM 3777 N NZ . LYS A 1 474 ? 34.285 87.546 25.951 1.0 41.66 ? 474 LYS A NZ 1 474 . A ATOM 3778 N N . ALA A 1 475 ? 27.704 86.406 28.739 1.0 32.69 ? 475 ALA A N 1 475 . A ATOM 3779 C CA . ALA A 1 475 ? 26.565 86.407 29.670 1.0 31.78 ? 475 ALA A CA 1 475 . A ATOM 3780 C C . ALA A 1 475 ? 26.956 85.586 30.898 1.0 30.98 ? 475 ALA A C 1 475 . A ATOM 3781 O O . ALA A 1 475 ? 27.751 84.644 30.793 1.0 30.6 ? 475 ALA A O 1 475 . A ATOM 3782 C CB . ALA A 1 475 ? 25.302 85.891 29.016 1.0 32.14 ? 475 ALA A CB 1 475 . A ATOM 3783 N N . HIS A 1 476 ? 26.391 85.998 32.021 1.0 30.67 ? 476 HIS A N 1 476 . A ATOM 3784 C CA . HIS A 1 476 ? 26.637 85.316 33.296 1.0 30.98 ? 476 HIS A CA 1 476 . A ATOM 3785 C C . HIS A 1 476 ? 25.454 84.373 33.563 1.0 30.56 ? 476 HIS A C 1 476 . A ATOM 3786 O O . HIS A 1 476 ? 24.301 84.799 33.414 1.0 31.0 ? 476 HIS A O 1 476 . A ATOM 3787 C CB . HIS A 1 476 ? 26.819 86.227 34.538 1.0 30.49 ? 476 HIS A CB 1 476 . A ATOM 3788 C CG . HIS A 1 476 ? 27.328 85.413 35.701 1.0 30.31 ? 476 HIS A CG 1 476 . A ATOM 3789 N ND1 . HIS A 1 476 ? 28.654 85.113 35.893 1.0 29.79 ? 476 HIS A ND1 1 476 . A ATOM 3790 C CD2 . HIS A 1 476 ? 26.636 84.800 36.683 1.0 30.01 ? 476 HIS A CD2 1 476 . A ATOM 3791 C CE1 . HIS A 1 476 ? 28.762 84.345 36.969 1.0 29.87 ? 476 HIS A CE1 1 476 . A ATOM 3792 N NE2 . HIS A 1 476 ? 27.561 84.141 37.458 1.0 30.77 ? 476 HIS A NE2 1 476 . A ATOM 3793 N N . PHE A 1 477 ? 25.798 83.166 33.939 1.0 30.3 ? 477 PHE A N 1 477 . A ATOM 3794 C CA . PHE A 1 477 ? 24.804 82.126 34.235 1.0 29.76 ? 477 PHE A CA 1 477 . A ATOM 3795 C C . PHE A 1 477 ? 25.041 81.624 35.663 1.0 29.79 ? 477 PHE A C 1 477 . A ATOM 3796 O O . PHE A 1 477 ? 26.188 81.380 36.066 1.0 29.63 ? 477 PHE A O 1 477 . A ATOM 3797 C CB . PHE A 1 477 ? 24.831 80.985 33.207 1.0 29.15 ? 477 PHE A CB 1 477 . A ATOM 3798 C CG . PHE A 1 477 ? 24.448 81.366 31.807 1.0 29.01 ? 477 PHE A CG 1 477 . A ATOM 3799 C CD1 . PHE A 1 477 ? 23.110 81.356 31.412 1.0 28.69 ? 477 PHE A CD1 1 477 . A ATOM 3800 C CD2 . PHE A 1 477 ? 25.424 81.754 30.891 1.0 29.26 ? 477 PHE A CD2 1 477 . A ATOM 3801 C CE1 . PHE A 1 477 ? 22.735 81.720 30.128 1.0 28.84 ? 477 PHE A CE1 1 477 . A ATOM 3802 C CE2 . PHE A 1 477 ? 25.061 82.138 29.587 1.0 29.34 ? 477 PHE A CE2 1 477 . A ATOM 3803 C CZ . PHE A 1 477 ? 23.709 82.112 29.207 1.0 29.04 ? 477 PHE A CZ 1 477 . A ATOM 3804 N N . SER A 1 478 ? 23.941 81.489 36.374 1.0 29.82 ? 478 SER A N 1 478 . A ATOM 3805 C CA . SER A 1 478 ? 23.973 80.949 37.745 1.0 30.76 ? 478 SER A CA 1 478 . A ATOM 3806 C C . SER A 1 478 ? 22.813 79.957 37.870 1.0 30.13 ? 478 SER A C 1 478 . A ATOM 3807 O O . SER A 1 478 ? 21.642 80.341 37.736 1.0 31.38 ? 478 SER A O 1 478 . A ATOM 3808 C CB . SER A 1 478 ? 23.951 82.009 38.820 1.0 32.44 ? 478 SER A CB 1 478 . A ATOM 3809 O OG . SER A 1 478 ? 25.255 82.570 38.962 1.0 35.8 ? 478 SER A OG 1 478 . A ATOM 3810 N N . ILE A 1 479 ? 23.175 78.701 38.063 1.0 28.68 ? 479 ILE A N 1 479 . A ATOM 3811 C CA . ILE A 1 479 ? 22.168 77.651 38.202 1.0 27.59 ? 479 ILE A CA 1 479 . A ATOM 3812 C C . ILE A 1 479 ? 22.486 76.834 39.447 1.0 27.64 ? 479 ILE A C 1 479 . A ATOM 3813 O O . ILE A 1 479 ? 23.568 76.229 39.524 1.0 27.29 ? 479 ILE A O 1 479 . A ATOM 3814 C CB . ILE A 1 479 ? 22.099 76.745 36.922 1.0 27.71 ? 479 ILE A CB 1 479 . A ATOM 3815 C CG1 . ILE A 1 479 ? 21.890 77.618 35.664 1.0 27.26 ? 479 ILE A CG1 1 479 . A ATOM 3816 C CG2 . ILE A 1 479 ? 21.028 75.633 37.055 1.0 25.38 ? 479 ILE A CG2 1 479 . A ATOM 3817 C CD1 . ILE A 1 479 ? 22.344 76.906 34.356 1.0 28.75 ? 479 ILE A CD1 1 479 . A ATOM 3818 N N . SER A 1 480 ? 21.532 76.833 40.357 1.0 27.87 ? 480 SER A N 1 480 . A ATOM 3819 C CA . SER A 1 480 ? 21.684 76.046 41.604 1.0 27.31 ? 480 SER A CA 1 480 . A ATOM 3820 C C . SER A 1 480 ? 21.384 74.589 41.258 1.0 27.25 ? 480 SER A C 1 480 . A ATOM 3821 O O . SER A 1 480 ? 20.454 74.321 40.462 1.0 27.14 ? 480 SER A O 1 480 . A ATOM 3822 C CB . SER A 1 480 ? 20.777 76.569 42.698 1.0 26.19 ? 480 SER A CB 1 480 . A ATOM 3823 O OG . SER A 1 480 ? 20.387 75.542 43.584 1.0 27.25 ? 480 SER A OG 1 480 . A ATOM 3824 N N . ASN A 1 481 ? 22.142 73.691 41.845 1.0 27.09 ? 481 ASN A N 1 481 . A ATOM 3825 C CA . ASN A 1 481 ? 21.910 72.253 41.615 1.0 27.59 ? 481 ASN A CA 1 481 . A ATOM 3826 C C . ASN A 1 481 ? 20.562 71.894 42.233 1.0 27.96 ? 481 ASN A C 1 481 . A ATOM 3827 O O . ASN A 1 481 ? 20.106 70.754 42.085 1.0 28.74 ? 481 ASN A O 1 481 . A ATOM 3828 C CB . ASN A 1 481 ? 23.038 71.405 42.217 1.0 29.75 ? 481 ASN A CB 1 481 . A ATOM 3829 C CG . ASN A 1 481 ? 23.159 71.731 43.709 1.0 30.98 ? 481 ASN A CG 1 481 . A ATOM 3830 O OD1 . ASN A 1 481 ? 23.367 72.910 44.039 1.0 32.09 ? 481 ASN A OD1 1 481 . A ATOM 3831 N ND2 . ASN A 1 481 ? 22.975 70.736 44.555 1.0 31.78 ? 481 ASN A ND2 1 481 . A ATOM 3832 N N . SER A 1 482 ? 19.979 72.843 42.943 1.0 27.89 ? 482 SER A N 1 482 . A ATOM 3833 C CA . SER A 1 482 ? 18.690 72.564 43.603 1.0 29.04 ? 482 SER A CA 1 482 . A ATOM 3834 C C . SER A 1 482 ? 17.506 73.135 42.839 1.0 28.74 ? 482 SER A C 1 482 . A ATOM 3835 O O . SER A 1 482 ? 16.356 72.955 43.284 1.0 28.62 ? 482 SER A O 1 482 . A ATOM 3836 C CB . SER A 1 482 ? 18.746 73.065 45.045 1.0 30.64 ? 482 SER A CB 1 482 . A ATOM 3837 O OG . SER A 1 482 ? 18.610 74.483 45.081 1.0 34.3 ? 482 SER A OG 1 482 . A ATOM 3838 N N . ALA A 1 483 ? 17.761 73.791 41.726 1.0 27.43 ? 483 ALA A N 1 483 . A ATOM 3839 C CA . ALA A 1 483 ? 16.717 74.392 40.893 1.0 26.66 ? 483 ALA A CA 1 483 . A ATOM 3840 C C . ALA A 1 483 ? 15.746 73.327 40.409 1.0 26.11 ? 483 ALA A C 1 483 . A ATOM 3841 O O . ALA A 1 483 ? 16.139 72.160 40.227 1.0 25.91 ? 483 ALA A O 1 483 . A ATOM 3842 C CB . ALA A 1 483 ? 17.376 75.095 39.705 1.0 26.84 ? 483 ALA A CB 1 483 . A ATOM 3843 N N . GLU A 1 484 ? 14.500 73.730 40.188 1.0 25.9 ? 484 GLU A N 1 484 . A ATOM 3844 C CA . GLU A 1 484 ? 13.494 72.777 39.680 1.0 26.17 ? 484 GLU A CA 1 484 . A ATOM 3845 C C . GLU A 1 484 ? 13.965 72.245 38.318 1.0 24.64 ? 484 GLU A C 1 484 . A ATOM 3846 O O . GLU A 1 484 ? 13.949 71.037 38.067 1.0 24.58 ? 484 GLU A O 1 484 . A ATOM 3847 C CB . GLU A 1 484 ? 12.134 73.389 39.454 1.0 30.36 ? 484 GLU A CB 1 484 . A ATOM 3848 C CG . GLU A 1 484 ? 11.108 73.233 40.577 1.0 35.68 ? 484 GLU A CG 1 484 . A ATOM 3849 C CD . GLU A 1 484 ? 9.704 73.172 40.023 1.0 39.14 ? 484 GLU A CD 1 484 . A ATOM 3850 O OE1 . GLU A 1 484 ? 9.307 72.222 39.368 1.0 40.97 ? 484 GLU A OE1 1 484 . A ATOM 3851 O OE2 . GLU A 1 484 ? 9.077 74.214 40.306 1.0 41.73 ? 484 GLU A OE2 1 484 . A ATOM 3852 N N . ASP A 1 485 ? 14.367 73.221 37.525 1.0 23.21 ? 485 ASP A N 1 485 . A ATOM 3853 C CA . ASP A 1 485 ? 14.883 73.010 36.159 1.0 21.95 ? 485 ASP A CA 1 485 . A ATOM 3854 C C . ASP A 1 485 ? 16.315 73.586 36.144 1.0 20.36 ? 485 ASP A C 1 485 . A ATOM 3855 O O . ASP A 1 485 ? 16.475 74.794 36.001 1.0 20.4 ? 485 ASP A O 1 485 . A ATOM 3856 C CB . ASP A 1 485 ? 14.002 73.631 35.079 1.0 20.65 ? 485 ASP A CB 1 485 . A ATOM 3857 C CG . ASP A 1 485 ? 12.608 73.035 34.978 1.0 21.55 ? 485 ASP A CG 1 485 . A ATOM 3858 O OD1 . ASP A 1 485 ? 12.439 71.818 34.800 1.0 21.74 ? 485 ASP A OD1 1 485 . A ATOM 3859 O OD2 . ASP A 1 485 ? 11.668 73.851 35.119 1.0 22.27 ? 485 ASP A OD2 1 485 . A ATOM 3860 N N . PRO A 1 486 ? 17.270 72.699 36.308 1.0 19.73 ? 486 PRO A N 1 486 . A ATOM 3861 C CA . PRO A 1 486 ? 18.682 73.092 36.347 1.0 19.63 ? 486 PRO A CA 1 486 . A ATOM 3862 C C . PRO A 1 486 ? 19.314 73.345 34.998 1.0 18.88 ? 486 PRO A C 1 486 . A ATOM 3863 O O . PRO A 1 486 ? 20.473 72.933 34.768 1.0 19.25 ? 486 PRO A O 1 486 . A ATOM 3864 C CB . PRO A 1 486 ? 19.344 71.945 37.125 1.0 19.52 ? 486 PRO A CB 1 486 . A ATOM 3865 C CG . PRO A 1 486 ? 18.539 70.742 36.727 1.0 19.64 ? 486 PRO A CG 1 486 . A ATOM 3866 C CD . PRO A 1 486 ? 17.115 71.249 36.516 1.0 20.2 ? 486 PRO A CD 1 486 . A ATOM 3867 N N . PHE A 1 487 ? 18.609 74.058 34.146 1.0 17.82 ? 487 PHE A N 1 487 . A ATOM 3868 C CA . PHE A 1 487 ? 19.137 74.393 32.801 1.0 17.9 ? 487 PHE A CA 1 487 . A ATOM 3869 C C . PHE A 1 487 ? 18.422 75.672 32.341 1.0 17.88 ? 487 PHE A C 1 487 . A ATOM 3870 O O . PHE A 1 487 ? 17.288 75.950 32.755 1.0 17.19 ? 487 PHE A O 1 487 . A ATOM 3871 C CB . PHE A 1 487 ? 19.046 73.257 31.828 1.0 18.96 ? 487 PHE A CB 1 487 . A ATOM 3872 C CG . PHE A 1 487 ? 17.720 72.769 31.343 1.0 19.53 ? 487 PHE A CG 1 487 . A ATOM 3873 C CD1 . PHE A 1 487 ? 16.826 72.145 32.214 1.0 20.45 ? 487 PHE A CD1 1 487 . A ATOM 3874 C CD2 . PHE A 1 487 ? 17.380 72.881 29.993 1.0 20.32 ? 487 PHE A CD2 1 487 . A ATOM 3875 C CE1 . PHE A 1 487 ? 15.610 71.660 31.759 1.0 20.95 ? 487 PHE A CE1 1 487 . A ATOM 3876 C CE2 . PHE A 1 487 ? 16.156 72.410 29.510 1.0 19.77 ? 487 PHE A CE2 1 487 . A ATOM 3877 C CZ . PHE A 1 487 ? 15.273 71.789 30.405 1.0 20.2 ? 487 PHE A CZ 1 487 . A ATOM 3878 N N . ILE A 1 488 ? 19.135 76.390 31.500 1.0 17.32 ? 488 ILE A N 1 488 . A ATOM 3879 C CA . ILE A 1 488 ? 18.711 77.653 30.892 1.0 16.91 ? 488 ILE A CA 1 488 . A ATOM 3880 C C . ILE A 1 488 ? 18.929 77.560 29.378 1.0 16.61 ? 488 ILE A C 1 488 . A ATOM 3881 O O . ILE A 1 488 ? 19.960 77.007 28.947 1.0 16.75 ? 488 ILE A O 1 488 . A ATOM 3882 C CB . ILE A 1 488 ? 19.490 78.868 31.509 1.0 17.91 ? 488 ILE A CB 1 488 . A ATOM 3883 C CG1 . ILE A 1 488 ? 19.105 79.049 33.001 1.0 19.73 ? 488 ILE A CG1 1 488 . A ATOM 3884 C CG2 . ILE A 1 488 ? 19.305 80.186 30.711 1.0 16.94 ? 488 ILE A CG2 1 488 . A ATOM 3885 C CD1 . ILE A 1 488 ? 20.029 80.022 33.790 1.0 21.0 ? 488 ILE A CD1 1 488 . A ATOM 3886 N N . ALA A 1 489 ? 17.981 78.099 28.631 1.0 16.4 ? 489 ALA A N 1 489 . A ATOM 3887 C CA . ALA A 1 489 ? 18.053 78.095 27.161 1.0 16.16 ? 489 ALA A CA 1 489 . A ATOM 3888 C C . ALA A 1 489 ? 17.541 79.411 26.605 1.0 16.48 ? 489 ALA A C 1 489 . A ATOM 3889 O O . ALA A 1 489 ? 16.417 79.804 26.971 1.0 16.53 ? 489 ALA A O 1 489 . A ATOM 3890 C CB . ALA A 1 489 ? 17.225 76.950 26.574 1.0 14.7 ? 489 ALA A CB 1 489 . A ATOM 3891 N N . ILE A 1 490 ? 18.333 80.045 25.763 1.0 15.99 ? 490 ILE A N 1 490 . A ATOM 3892 C CA . ILE A 1 490 ? 17.926 81.310 25.122 1.0 17.85 ? 490 ILE A CA 1 490 . A ATOM 3893 C C . ILE A 1 490 ? 18.125 81.171 23.604 1.0 17.41 ? 490 ILE A C 1 490 . A ATOM 3894 O O . ILE A 1 490 ? 18.983 80.401 23.166 1.0 16.86 ? 490 ILE A O 1 490 . A ATOM 3895 C CB . ILE A 1 490 ? 18.671 82.548 25.709 1.0 18.28 ? 490 ILE A CB 1 490 . A ATOM 3896 C CG1 . ILE A 1 490 ? 20.209 82.298 25.640 1.0 20.0 ? 490 ILE A CG1 1 490 . A ATOM 3897 C CG2 . ILE A 1 490 ? 18.206 82.930 27.136 1.0 17.91 ? 490 ILE A CG2 1 490 . A ATOM 3898 C CD1 . ILE A 1 490 ? 21.024 83.580 25.978 1.0 20.94 ? 490 ILE A CD1 1 490 . A ATOM 3899 N N . HIS A 1 491 ? 17.338 81.925 22.851 1.0 18.05 ? 491 HIS A N 1 491 . A ATOM 3900 C CA . HIS A 1 491 ? 17.486 81.817 21.367 1.0 18.58 ? 491 HIS A CA 1 491 . A ATOM 3901 C C . HIS A 1 491 ? 17.058 83.127 20.743 1.0 18.63 ? 491 HIS A C 1 491 . A ATOM 3902 O O . HIS A 1 491 ? 16.461 83.988 21.416 1.0 18.18 ? 491 HIS A O 1 491 . A ATOM 3903 C CB . HIS A 1 491 ? 16.763 80.584 20.799 1.0 18.77 ? 491 HIS A CB 1 491 . A ATOM 3904 C CG . HIS A 1 491 ? 15.282 80.511 21.067 1.0 19.29 ? 491 HIS A CG 1 491 . A ATOM 3905 N ND1 . HIS A 1 491 ? 14.354 81.277 20.394 1.0 19.63 ? 491 HIS A ND1 1 491 . A ATOM 3906 C CD2 . HIS A 1 491 ? 14.574 79.753 21.934 1.0 18.86 ? 491 HIS A CD2 1 491 . A ATOM 3907 C CE1 . HIS A 1 491 ? 13.142 80.991 20.852 1.0 19.93 ? 491 HIS A CE1 1 491 . A ATOM 3908 N NE2 . HIS A 1 491 ? 13.261 80.067 21.782 1.0 19.75 ? 491 HIS A NE2 1 491 . A ATOM 3909 N N . ALA A 1 492 ? 17.340 83.282 19.471 1.0 19.39 ? 492 ALA A N 1 492 . A ATOM 3910 C CA . ALA A 1 492 ? 17.054 84.465 18.679 1.0 20.6 ? 492 ALA A CA 1 492 . A ATOM 3911 C C . ALA A 1 492 ? 15.651 85.000 18.842 1.0 21.92 ? 492 ALA A C 1 492 . A ATOM 3912 O O . ALA A 1 492 ? 15.457 86.238 18.859 1.0 22.72 ? 492 ALA A O 1 492 . A ATOM 3913 C CB . ALA A 1 492 ? 17.338 84.126 17.206 1.0 20.8 ? 492 ALA A CB 1 492 . A ATOM 3914 N N . GLU A 1 493 ? 14.677 84.121 18.946 1.0 22.96 ? 493 GLU A N 1 493 . A ATOM 3915 C CA . GLU A 1 493 ? 13.274 84.531 19.083 1.0 25.4 ? 493 GLU A CA 1 493 . A ATOM 3916 C C . GLU A 1 493 ? 12.805 84.741 20.511 1.0 24.86 ? 493 GLU A C 1 493 . A ATOM 3917 O O . GLU A 1 493 ? 11.630 85.114 20.734 1.0 24.63 ? 493 GLU A O 1 493 . A ATOM 3918 C CB . GLU A 1 493 ? 12.357 83.506 18.406 1.0 29.69 ? 493 GLU A CB 1 493 . A ATOM 3919 C CG . GLU A 1 493 ? 12.546 83.311 16.894 1.0 35.59 ? 493 GLU A CG 1 493 . A ATOM 3920 C CD . GLU A 1 493 ? 12.047 84.492 16.107 1.0 41.08 ? 493 GLU A CD 1 493 . A ATOM 3921 O OE1 . GLU A 1 493 ? 10.962 85.034 16.323 1.0 43.42 ? 493 GLU A OE1 1 493 . A ATOM 3922 O OE2 . GLU A 1 493 ? 12.864 84.879 15.238 1.0 43.96 ? 493 GLU A OE2 1 493 . A ATOM 3923 N N . SER A 1 494 ? 13.686 84.529 21.481 1.0 23.66 ? 494 SER A N 1 494 . A ATOM 3924 C CA . SER A 1 494 ? 13.327 84.749 22.903 1.0 23.26 ? 494 SER A CA 1 494 . A ATOM 3925 C C . SER A 1 494 ? 13.947 86.083 23.339 1.0 24.2 ? 494 SER A C 1 494 . A ATOM 3926 O O . SER A 1 494 ? 13.875 86.496 24.509 1.0 24.95 ? 494 SER A O 1 494 . A ATOM 3927 C CB . SER A 1 494 ? 13.692 83.593 23.800 1.0 20.45 ? 494 SER A CB 1 494 . A ATOM 3928 O OG . SER A 1 494 ? 15.034 83.543 24.192 1.0 19.0 ? 494 SER A OG 1 494 . A ATOM 3929 N N . LYS A 1 495 ? 14.555 86.760 22.392 1.0 24.84 ? 495 LYS A N 1 495 . A ATOM 3930 C CA . LYS A 1 495 ? 15.212 88.054 22.601 1.0 26.08 ? 495 LYS A CA 1 495 . A ATOM 3931 C C . LYS A 1 495 ? 14.177 89.165 22.648 1.0 26.8 ? 495 LYS A C 1 495 . A ATOM 3932 O O . LYS A 1 495 ? 13.243 89.192 21.826 1.0 26.78 ? 495 LYS A O 1 495 . A ATOM 3933 C CB . LYS A 1 495 ? 16.224 88.334 21.490 1.0 27.44 ? 495 LYS A CB 1 495 . A ATOM 3934 C CG . LYS A 1 495 ? 17.131 89.526 21.778 1.0 29.53 ? 495 LYS A CG 1 495 . A ATOM 3935 C CD . LYS A 1 495 ? 18.002 89.889 20.587 1.0 31.57 ? 495 LYS A CD 1 495 . A ATOM 3936 C CE . LYS A 1 495 ? 18.698 91.228 20.803 1.0 33.74 ? 495 LYS A CE 1 495 . A ATOM 3937 N NZ . LYS A 1 495 ? 17.706 92.335 20.643 1.0 35.2 ? 495 LYS A NZ 1 495 . A ATOM 3938 N N . LEU A 1 496 ? 14.335 90.074 23.601 1.0 27.63 ? 496 LEU A N 1 496 . A ATOM 3939 C CA . LEU A 1 496 ? 13.394 91.197 23.732 1.0 28.52 ? 496 LEU A CA 1 496 . A ATOM 3940 C C . LEU A 1 496 ? 13.720 92.214 22.629 1.0 30.02 ? 496 LEU A C 1 496 . A ATOM 3941 O O . LEU A 1 496 ? 14.920 92.303 22.295 1.0 29.94 ? 496 LEU A O 1 496 . A ATOM 3942 C CB . LEU A 1 496 ? 13.423 91.802 25.120 1.0 27.78 ? 496 LEU A CB 1 496 . A ATOM 3943 C CG . LEU A 1 496 ? 12.861 91.018 26.289 1.0 28.06 ? 496 LEU A CG 1 496 . A ATOM 3944 C CD1 . LEU A 1 496 ? 12.861 91.856 27.570 1.0 28.02 ? 496 LEU A CD1 1 496 . A ATOM 3945 C CD2 . LEU A 1 496 ? 11.434 90.577 25.973 1.0 27.84 ? 496 LEU A CD2 1 496 . A ATOM 3946 O OXT . LEU A 1 496 ? 12.731 92.823 22.190 1.0 32.66 ? 496 LEU A OXT 1 496 . A HETATM 3947 CA CA . CA B 2 . ? 8.677 38.440 9.903 1.0 22.15 ? 497 CA B CA 1 497 . A HETATM 3948 CL CL . CL C 3 . ? 9.572 53.551 17.788 1.0 20.51 ? 498 CL C CL 1 498 . A HETATM 3949 O O . HOH D 4 . ? -0.577 62.681 26.316 1.0 12.65 ? 499 HOH D O 1 499 . A HETATM 3950 O O . HOH D 4 . ? 0.239 64.439 6.775 1.0 13.4 ? 500 HOH D O 1 500 . A HETATM 3951 O O . HOH D 4 . ? 19.702 65.183 19.195 1.0 13.8 ? 501 HOH D O 1 501 . A HETATM 3952 O O . HOH D 4 . ? 2.425 54.789 17.208 1.0 14.57 ? 502 HOH D O 1 502 . A HETATM 3953 O O . HOH D 4 . ? -2.949 57.843 18.350 1.0 14.88 ? 503 HOH D O 1 503 . A HETATM 3954 O O . HOH D 4 . ? 8.627 71.032 15.544 1.0 14.74 ? 504 HOH D O 1 504 . A HETATM 3955 O O . HOH D 4 . ? -0.377 62.072 1.376 1.0 15.93 ? 505 HOH D O 1 505 . A HETATM 3956 O O . HOH D 4 . ? 1.697 74.541 27.751 1.0 16.13 ? 506 HOH D O 1 506 . A HETATM 3957 O O . HOH D 4 . ? 7.766 59.867 29.034 1.0 16.27 ? 507 HOH D O 1 507 . A HETATM 3958 O O . HOH D 4 . ? -4.919 49.621 23.174 1.0 16.43 ? 508 HOH D O 1 508 . A HETATM 3959 O O . HOH D 4 . ? -7.530 50.757 28.094 1.0 17.21 ? 509 HOH D O 1 509 . A HETATM 3960 O O . HOH D 4 . ? 0.227 52.681 19.743 1.0 17.12 ? 510 HOH D O 1 510 . A HETATM 3961 O O . HOH D 4 . ? -1.034 50.874 21.648 1.0 17.23 ? 511 HOH D O 1 511 . A HETATM 3962 O O . HOH D 4 . ? -1.013 49.977 10.906 1.0 17.49 ? 512 HOH D O 1 512 . A HETATM 3963 O O . HOH D 4 . ? 0.817 50.822 30.579 1.0 17.66 ? 513 HOH D O 1 513 . A HETATM 3964 O O . HOH D 4 . ? 16.282 57.732 28.028 1.0 17.66 ? 514 HOH D O 1 514 . A HETATM 3965 O O . HOH D 4 . ? -6.438 48.842 29.833 1.0 17.77 ? 515 HOH D O 1 515 . A HETATM 3966 O O . HOH D 4 . ? -0.462 59.448 25.272 1.0 17.73 ? 516 HOH D O 1 516 . A HETATM 3967 O O . HOH D 4 . ? 6.673 38.922 8.377 1.0 18.04 ? 517 HOH D O 1 517 . A HETATM 3968 O O . HOH D 4 . ? -7.789 60.731 23.229 1.0 18.05 ? 518 HOH D O 1 518 . A HETATM 3969 O O . HOH D 4 . ? -8.085 49.873 18.979 1.0 18.05 ? 519 HOH D O 1 519 . A HETATM 3970 O O . HOH D 4 . ? -7.227 54.525 22.320 1.0 18.13 ? 520 HOH D O 1 520 . A HETATM 3971 O O . HOH D 4 . ? 11.863 84.142 30.912 1.0 18.36 ? 521 HOH D O 1 521 . A HETATM 3972 O O . HOH D 4 . ? -0.518 43.470 9.172 1.0 18.54 ? 522 HOH D O 1 522 . A HETATM 3973 O O . HOH D 4 . ? 11.286 70.888 17.041 1.0 18.65 ? 523 HOH D O 1 523 . A HETATM 3974 O O . HOH D 4 . ? -12.014 59.854 17.199 1.0 18.57 ? 524 HOH D O 1 524 . A HETATM 3975 O O . HOH D 4 . ? 5.012 45.304 12.024 1.0 18.77 ? 525 HOH D O 1 525 . A HETATM 3976 O O . HOH D 4 . ? 16.649 56.485 21.449 1.0 18.88 ? 526 HOH D O 1 526 . A HETATM 3977 O O . HOH D 4 . ? 9.113 58.754 21.384 1.0 19.34 ? 527 HOH D O 1 527 . A HETATM 3978 O O . HOH D 4 . ? 18.567 51.112 17.163 1.0 19.34 ? 528 HOH D O 1 528 . A HETATM 3979 O O . HOH D 4 . ? -5.080 49.611 16.322 1.0 19.37 ? 529 HOH D O 1 529 . A HETATM 3980 O O . HOH D 4 . ? 11.265 78.699 22.772 1.0 19.59 ? 530 HOH D O 1 530 . A HETATM 3981 O O . HOH D 4 . ? 1.905 55.920 28.556 1.0 19.56 ? 531 HOH D O 1 531 . A HETATM 3982 O O . HOH D 4 . ? 4.691 70.361 9.371 1.0 19.8 ? 532 HOH D O 1 532 . A HETATM 3983 O O . HOH D 4 . ? 14.894 67.353 13.892 1.0 19.99 ? 533 HOH D O 1 533 . A HETATM 3984 O O . HOH D 4 . ? -9.027 53.918 13.179 1.0 20.05 ? 534 HOH D O 1 534 . A HETATM 3985 O O . HOH D 4 . ? 9.621 37.560 11.979 1.0 20.42 ? 535 HOH D O 1 535 . A HETATM 3986 O O . HOH D 4 . ? -1.807 60.442 -3.394 1.0 20.5 ? 536 HOH D O 1 536 . A HETATM 3987 O O . HOH D 4 . ? 7.087 80.627 34.926 1.0 21.28 ? 537 HOH D O 1 537 . A HETATM 3988 O O . HOH D 4 . ? -9.443 67.252 23.456 1.0 21.52 ? 538 HOH D O 1 538 . A HETATM 3989 O O . HOH D 4 . ? 11.394 61.458 23.097 1.0 21.51 ? 539 HOH D O 1 539 . A HETATM 3990 O O . HOH D 4 . ? 15.639 77.890 33.907 1.0 21.64 ? 540 HOH D O 1 540 . A HETATM 3991 O O . HOH D 4 . ? 14.013 62.001 0.669 1.0 22.06 ? 541 HOH D O 1 541 . A HETATM 3992 O O . HOH D 4 . ? 10.446 61.597 2.183 1.0 22.14 ? 542 HOH D O 1 542 . A HETATM 3993 O O . HOH D 4 . ? 19.017 49.227 2.755 1.0 22.53 ? 543 HOH D O 1 543 . A HETATM 3994 O O . HOH D 4 . ? 14.665 70.081 34.518 1.0 23.29 ? 544 HOH D O 1 544 . A HETATM 3995 O O . HOH D 4 . ? -3.626 46.850 14.523 1.0 23.48 ? 545 HOH D O 1 545 . A HETATM 3996 O O . HOH D 4 . ? 5.868 37.622 13.645 1.0 23.71 ? 546 HOH D O 1 546 . A HETATM 3997 O O . HOH D 4 . ? 24.884 43.371 6.801 1.0 23.79 ? 547 HOH D O 1 547 . A HETATM 3998 O O . HOH D 4 . ? 3.976 73.658 32.245 1.0 23.93 ? 548 HOH D O 1 548 . A HETATM 3999 O O . HOH D 4 . ? 6.819 54.906 18.933 1.0 24.32 ? 549 HOH D O 1 549 . A HETATM 4000 O O . HOH D 4 . ? -12.591 54.145 22.309 1.0 24.24 ? 550 HOH D O 1 550 . A HETATM 4001 O O . HOH D 4 . ? 7.472 86.995 35.894 1.0 24.67 ? 551 HOH D O 1 551 . A HETATM 4002 O O . HOH D 4 . ? -10.179 39.019 9.207 1.0 24.8 ? 552 HOH D O 1 552 . A HETATM 4003 O O . HOH D 4 . ? 9.046 38.791 7.303 1.0 24.84 ? 553 HOH D O 1 553 . A HETATM 4004 O O . HOH D 4 . ? 12.537 88.224 35.386 1.0 24.8 ? 554 HOH D O 1 554 . A HETATM 4005 O O . HOH D 4 . ? 4.258 82.927 30.763 1.0 25.62 ? 555 HOH D O 1 555 . A HETATM 4006 O O . HOH D 4 . ? 15.057 55.467 23.763 1.0 25.92 ? 556 HOH D O 1 556 . A HETATM 4007 O O . HOH D 4 . ? 10.197 49.859 20.436 1.0 26.08 ? 557 HOH D O 1 557 . A HETATM 4008 O O . HOH D 4 . ? 3.258 78.855 29.561 1.0 27.0 ? 558 HOH D O 1 558 . A HETATM 4009 O O . HOH D 4 . ? 10.322 40.239 5.472 1.0 26.66 ? 559 HOH D O 1 559 . A HETATM 4010 O O . HOH D 4 . ? 24.142 50.461 4.914 1.0 27.11 ? 560 HOH D O 1 560 . A HETATM 4011 O O . HOH D 4 . ? -0.993 66.864 31.956 1.0 27.04 ? 561 HOH D O 1 561 . A HETATM 4012 O O . HOH D 4 . ? -9.111 44.692 5.550 1.0 27.05 ? 562 HOH D O 1 562 . A HETATM 4013 O O . HOH D 4 . ? 5.273 45.095 17.922 1.0 27.25 ? 563 HOH D O 1 563 . A HETATM 4014 O O . HOH D 4 . ? 10.285 36.729 3.169 1.0 27.41 ? 564 HOH D O 1 564 . A HETATM 4015 O O . HOH D 4 . ? -4.129 54.168 32.139 1.0 27.81 ? 565 HOH D O 1 565 . A HETATM 4016 O O . HOH D 4 . ? -8.682 54.318 33.307 1.0 28.25 ? 566 HOH D O 1 566 . A HETATM 4017 O O . HOH D 4 . ? 9.869 78.390 36.139 1.0 29.3 ? 567 HOH D O 1 567 . A HETATM 4018 O O . HOH D 4 . ? 3.525 32.440 11.115 1.0 29.8 ? 568 HOH D O 1 568 . A HETATM 4019 O O . HOH D 4 . ? 6.521 29.708 12.147 1.0 30.32 ? 569 HOH D O 1 569 . A HETATM 4020 O O . HOH D 4 . ? -11.879 51.489 6.530 1.0 30.55 ? 570 HOH D O 1 570 . A HETATM 4021 O O . HOH D 4 . ? 11.621 69.387 37.944 1.0 30.96 ? 571 HOH D O 1 571 . A HETATM 4022 O O . HOH D 4 . ? 17.253 92.714 23.486 1.0 30.96 ? 572 HOH D O 1 572 . A HETATM 4023 O O . HOH D 4 . ? 10.012 36.681 5.997 1.0 30.77 ? 573 HOH D O 1 573 . A HETATM 4024 O O . HOH D 4 . ? -13.834 57.560 23.088 1.0 31.09 ? 574 HOH D O 1 574 . A HETATM 4025 O O . HOH D 4 . ? 2.979 64.469 -4.210 1.0 31.12 ? 575 HOH D O 1 575 . A HETATM 4026 O O . HOH D 4 . ? 7.089 45.113 -5.602 1.0 32.47 ? 576 HOH D O 1 576 . A HETATM 4027 O O . HOH D 4 . ? -5.612 51.488 -2.014 1.0 33.0 ? 577 HOH D O 1 577 . A HETATM 4028 O O . HOH D 4 . ? 7.224 46.704 18.109 1.0 33.04 ? 578 HOH D O 1 578 . A HETATM 4029 O O . HOH D 4 . ? -3.480 63.918 33.838 1.0 35.1 ? 579 HOH D O 1 579 . A HETATM 4030 O O . HOH D 4 . ? 28.062 65.985 40.737 1.0 36.18 ? 580 HOH D O 1 580 . A HETATM 4031 O O . HOH D 4 . ? 12.226 49.732 -7.628 1.0 36.84 ? 581 HOH D O 1 581 . A HETATM 4032 O O . HOH D 4 . ? -5.719 45.871 1.552 1.0 36.66 ? 582 HOH D O 1 582 . A HETATM 4033 O O . HOH D 4 . ? 6.359 48.772 19.278 1.0 36.76 ? 583 HOH D O 1 583 . A HETATM 4034 O O . HOH D 4 . ? 30.475 78.666 25.858 1.0 37.25 ? 584 HOH D O 1 584 . A HETATM 4035 O O . HOH D 4 . ? 13.707 30.573 7.313 1.0 37.24 ? 585 HOH D O 1 585 . A HETATM 4036 O O . HOH D 4 . ? 9.527 45.226 17.246 1.0 38.53 ? 586 HOH D O 1 586 . A HETATM 4037 O O . HOH D 4 . ? 7.704 35.271 2.783 1.0 38.53 ? 587 HOH D O 1 587 . A HETATM 4038 O O . HOH D 4 . ? 18.909 64.993 9.822 1.0 38.54 ? 588 HOH D O 1 588 . A HETATM 4039 O O . HOH D 4 . ? -5.179 33.745 -0.116 1.0 38.55 ? 589 HOH D O 1 589 . A HETATM 4040 O O . HOH D 4 . ? 9.552 63.518 0.166 1.0 38.87 ? 590 HOH D O 1 590 . A HETATM 4041 O O . HOH D 4 . ? 6.503 32.072 10.545 1.0 39.24 ? 591 HOH D O 1 591 . A HETATM 4042 O O . HOH D 4 . ? 3.456 53.638 -8.004 1.0 39.48 ? 592 HOH D O 1 592 . A HETATM 4043 O O . HOH D 4 . ? -10.050 73.187 8.306 1.0 39.76 ? 593 HOH D O 1 593 . A HETATM 4044 O O . HOH D 4 . ? 22.007 69.945 39.444 1.0 40.44 ? 594 HOH D O 1 594 . A HETATM 4045 O O . HOH D 4 . ? 22.461 87.385 32.808 1.0 40.43 ? 595 HOH D O 1 595 . A HETATM 4046 O O . HOH D 4 . ? -7.896 72.628 10.495 1.0 40.68 ? 596 HOH D O 1 596 . A HETATM 4047 O O . HOH D 4 . ? 16.807 41.523 2.028 1.0 40.71 ? 597 HOH D O 1 597 . A HETATM 4048 O O . HOH D 4 . ? 0.550 70.474 -5.918 1.0 40.59 ? 598 HOH D O 1 598 . A HETATM 4049 O O . HOH D 4 . ? -11.648 63.948 13.593 1.0 40.87 ? 599 HOH D O 1 599 . A HETATM 4050 O O . HOH D 4 . ? -3.226 33.534 -2.132 1.0 41.09 ? 600 HOH D O 1 600 . A HETATM 4051 O O . HOH D 4 . ? 7.886 46.491 32.726 1.0 40.89 ? 601 HOH D O 1 601 . A HETATM 4052 O O . HOH D 4 . ? -15.144 45.601 25.525 1.0 41.35 ? 602 HOH D O 1 602 . A HETATM 4053 O O . HOH D 4 . ? -3.703 36.758 33.276 1.0 41.19 ? 603 HOH D O 1 603 . A HETATM 4054 O O . HOH D 4 . ? 6.432 45.985 20.775 1.0 41.33 ? 604 HOH D O 1 604 . A HETATM 4055 O O . HOH D 4 . ? 2.750 79.062 31.951 1.0 39.51 ? 605 HOH D O 1 605 . A HETATM 4056 O O . HOH D 4 . ? -14.113 63.620 30.371 1.0 42.56 ? 606 HOH D O 1 606 . A HETATM 4057 O O . HOH D 4 . ? 0.727 45.814 -7.154 1.0 42.06 ? 607 HOH D O 1 607 . A HETATM 4058 O O . HOH D 4 . ? 26.673 52.785 37.942 1.0 42.32 ? 608 HOH D O 1 608 . A HETATM 4059 O O . HOH D 4 . ? 22.268 68.096 43.857 1.0 42.31 ? 609 HOH D O 1 609 . A HETATM 4060 O O . HOH D 4 . ? -13.806 48.904 21.704 1.0 42.06 ? 610 HOH D O 1 610 . A HETATM 4061 O O . HOH D 4 . ? -10.450 62.572 3.300 1.0 42.36 ? 611 HOH D O 1 611 . A HETATM 4062 O O . HOH D 4 . ? 22.639 34.833 11.009 1.0 43.09 ? 612 HOH D O 1 612 . A HETATM 4063 O O . HOH D 4 . ? 16.639 53.274 24.099 1.0 43.54 ? 613 HOH D O 1 613 . A HETATM 4064 O O . HOH D 4 . ? 19.803 39.688 15.025 1.0 44.11 ? 614 HOH D O 1 614 . A HETATM 4065 O O . HOH D 4 . ? 19.292 34.827 21.136 1.0 43.99 ? 615 HOH D O 1 615 . A HETATM 4066 O O . HOH D 4 . ? 17.277 48.089 0.175 1.0 44.16 ? 616 HOH D O 1 616 . A HETATM 4067 O O . HOH D 4 . ? -4.120 75.291 25.935 1.0 44.38 ? 617 HOH D O 1 617 . A HETATM 4068 O O . HOH D 4 . ? 4.429 28.508 4.953 1.0 44.62 ? 618 HOH D O 1 618 . A HETATM 4069 O O . HOH D 4 . ? 8.013 81.907 24.947 1.0 45.06 ? 619 HOH D O 1 619 . A HETATM 4070 O O . HOH D 4 . ? 18.870 71.578 15.119 1.0 44.56 ? 620 HOH D O 1 620 . A HETATM 4071 O O . HOH D 4 . ? 16.364 68.957 12.012 1.0 44.71 ? 621 HOH D O 1 621 . A HETATM 4072 O O . HOH D 4 . ? 11.663 52.229 -5.727 1.0 45.44 ? 622 HOH D O 1 622 . A HETATM 4073 O O . HOH D 4 . ? 15.847 77.579 36.627 1.0 45.41 ? 623 HOH D O 1 623 . A HETATM 4074 O O . HOH D 4 . ? 17.449 79.085 38.382 1.0 45.15 ? 624 HOH D O 1 624 . A HETATM 4075 O O . HOH D 4 . ? 0.557 59.244 -6.585 1.0 45.72 ? 625 HOH D O 1 625 . A HETATM 4076 O O . HOH D 4 . ? -15.671 59.583 26.909 1.0 45.97 ? 626 HOH D O 1 626 . A HETATM 4077 O O . HOH D 4 . ? -0.027 62.016 -5.939 1.0 46.91 ? 627 HOH D O 1 627 . A HETATM 4078 O O . HOH D 4 . ? -16.076 58.286 29.187 1.0 46.77 ? 628 HOH D O 1 628 . A HETATM 4079 O O . HOH D 4 . ? 13.710 66.244 7.562 1.0 47.22 ? 629 HOH D O 1 629 . A HETATM 4080 O O . HOH D 4 . ? 0.213 68.660 30.521 1.0 47.02 ? 630 HOH D O 1 630 . A HETATM 4081 O O . HOH D 4 . ? 23.601 52.531 15.363 1.0 47.88 ? 631 HOH D O 1 631 . A HETATM 4082 O O . HOH D 4 . ? 6.594 54.300 -5.189 1.0 47.28 ? 632 HOH D O 1 632 . A HETATM 4083 O O . HOH D 4 . ? 17.326 64.121 4.793 1.0 47.83 ? 633 HOH D O 1 633 . A HETATM 4084 O O . HOH D 4 . ? -15.878 39.298 7.687 1.0 48.07 ? 634 HOH D O 1 634 . A HETATM 4085 O O . HOH D 4 . ? 0.946 41.983 21.316 1.0 48.35 ? 635 HOH D O 1 635 . A HETATM 4086 O O . HOH D 4 . ? -14.921 49.727 19.102 1.0 47.9 ? 636 HOH D O 1 636 . A HETATM 4087 O O . HOH D 4 . ? 6.147 57.092 -3.803 1.0 48.23 ? 637 HOH D O 1 637 . A HETATM 4088 O O . HOH D 4 . ? -12.688 68.305 16.723 1.0 48.78 ? 638 HOH D O 1 638 . A HETATM 4089 O O . HOH D 4 . ? 12.835 69.946 28.129 1.0 49.23 ? 639 HOH D O 1 639 . A HETATM 4090 O O . HOH D 4 . ? 8.959 50.664 -7.368 1.0 48.85 ? 640 HOH D O 1 640 . A HETATM 4091 O O . HOH D 4 . ? 1.858 41.344 34.090 1.0 49.72 ? 641 HOH D O 1 641 . A HETATM 4092 O O . HOH D 4 . ? -5.092 74.526 23.650 1.0 49.4 ? 642 HOH D O 1 642 . A HETATM 4093 O O . HOH D 4 . ? 6.575 38.546 40.728 1.0 49.77 ? 643 HOH D O 1 643 . A HETATM 4094 O O . HOH D 4 . ? 22.563 94.500 27.317 1.0 49.85 ? 644 HOH D O 1 644 . A HETATM 4095 O O . HOH D 4 . ? -5.147 43.057 -5.414 1.0 49.88 ? 645 HOH D O 1 645 . A HETATM 4096 O O . HOH D 4 . ? 12.487 45.850 15.884 1.0 50.19 ? 646 HOH D O 1 646 . A HETATM 4097 O O . HOH D 4 . ? -10.839 74.477 16.690 1.0 50.22 ? 647 HOH D O 1 647 . A HETATM 4098 O O . HOH D 4 . ? 9.549 34.419 20.172 1.0 51.07 ? 648 HOH D O 1 648 . A HETATM 4099 O O . HOH D 4 . ? 14.176 76.193 38.102 1.0 51.11 ? 649 HOH D O 1 649 . A HETATM 4100 O O . HOH D 4 . ? 6.437 42.651 -5.284 1.0 51.09 ? 650 HOH D O 1 650 . A HETATM 4101 O O . HOH D 4 . ? 32.100 63.481 38.008 1.0 51.46 ? 651 HOH D O 1 651 . A HETATM 4102 O O . HOH D 4 . ? -16.020 56.063 16.497 1.0 51.94 ? 652 HOH D O 1 652 . A HETATM 4103 O O . HOH D 4 . ? 13.142 49.780 28.814 1.0 52.53 ? 653 HOH D O 1 653 . A HETATM 4104 O O . HOH D 4 . ? 6.978 69.840 35.528 1.0 52.82 ? 654 HOH D O 1 654 . A HETATM 4105 O O . HOH D 4 . ? -8.802 58.499 34.802 1.0 53.34 ? 655 HOH D O 1 655 . A HETATM 4106 O O . HOH D 4 . ? 3.547 41.458 22.322 1.0 54.91 ? 656 HOH D O 1 656 . A HETATM 4107 O O . HOH D 4 . ? 0.227 28.887 7.376 1.0 55.62 ? 657 HOH D O 1 657 . A HETATM 4108 O O . HOH D 4 . ? 32.593 74.205 38.704 1.0 55.72 ? 658 HOH D O 1 658 . A HETATM 4109 O O . HOH D 4 . ? 15.708 66.740 3.655 1.0 56.18 ? 659 HOH D O 1 659 . A HETATM 4110 O O . HOH D 4 . ? 8.072 33.122 -0.407 1.0 56.35 ? 660 HOH D O 1 660 . A HETATM 4111 O O . HOH D 4 . ? -1.072 47.980 -6.228 1.0 57.33 ? 661 HOH D O 1 661 . A HETATM 4112 O O . HOH D 4 . ? 4.565 29.960 2.747 1.0 56.93 ? 662 HOH D O 1 662 . A HETATM 4113 O O . HOH D 4 . ? -9.117 64.719 35.285 1.0 57.18 ? 663 HOH D O 1 663 . A HETATM 4114 O O . HOH D 4 . ? 5.117 36.208 -5.137 1.0 57.66 ? 664 HOH D O 1 664 . A HETATM 4115 O O . HOH D 4 . ? 19.751 33.999 23.542 1.0 57.79 ? 665 HOH D O 1 665 . A HETATM 4116 O O . HOH D 4 . ? 10.047 87.566 34.654 1.0 59.97 ? 666 HOH D O 1 666 . A HETATM 4117 O O . HOH D 4 . ? 19.097 42.644 20.990 1.0 59.85 ? 667 HOH D O 1 667 . A #