data_5or6-assembly-1_atom_site # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . MET A 1 3 ? 1.090 3.251 47.451 1.0 47.06 ? 1 MET A N 1 3 . A ATOM 2 C CA . MET A 1 3 ? 1.575 3.606 48.818 1.0 46.99 ? 1 MET A CA 1 3 . A ATOM 3 C C . MET A 1 3 ? 2.314 4.943 48.822 1.0 46.84 ? 1 MET A C 1 3 . A ATOM 4 O O . MET A 1 3 ? 2.171 5.729 49.764 1.0 46.91 ? 1 MET A O 1 3 . A ATOM 5 C CB . MET A 1 3 ? 2.463 2.490 49.383 1.0 47.08 ? 1 MET A CB 1 3 . A ATOM 6 C CG . MET A 1 3 ? 2.942 2.718 50.818 1.0 47.53 ? 1 MET A CG 1 3 . A ATOM 7 S SD . MET A 1 3 ? 3.904 1.345 51.495 1.0 48.42 ? 1 MET A SD 1 3 . A ATOM 8 C CE . MET A 1 3 ? 2.611 0.286 52.141 1.0 48.19 ? 1 MET A CE 1 3 . A ATOM 9 N N . ALA A 1 4 ? 3.092 5.193 47.768 1.0 46.51 ? 2 ALA A N 1 4 . A ATOM 10 C CA . ALA A 1 4 ? 3.868 6.432 47.626 1.0 46.23 ? 2 ALA A CA 1 4 . A ATOM 11 C C . ALA A 1 4 ? 3.007 7.702 47.669 1.0 46.0 ? 2 ALA A C 1 4 . A ATOM 12 O O . ALA A 1 4 ? 3.425 8.719 48.222 1.0 45.84 ? 2 ALA A O 1 4 . A ATOM 13 C CB . ALA A 1 4 ? 4.702 6.393 46.348 1.0 46.25 ? 2 ALA A CB 1 4 . A ATOM 14 N N . SER A 1 5 ? 1.812 7.632 47.081 1.0 45.86 ? 3 SER A N 1 5 . A ATOM 15 C CA . SER A 1 5 ? 0.866 8.750 47.080 1.0 45.64 ? 3 SER A CA 1 5 . A ATOM 16 C C . SER A 1 5 ? 0.215 8.934 48.447 1.0 45.41 ? 3 SER A C 1 5 . A ATOM 17 O O . SER A 1 5 ? 0.037 10.063 48.907 1.0 45.5 ? 3 SER A O 1 5 . A ATOM 18 C CB . SER A 1 5 ? -0.219 8.554 46.013 1.0 45.65 ? 3 SER A CB 1 5 . A ATOM 19 O OG . SER A 1 5 ? 0.309 8.659 44.703 1.0 45.81 ? 3 SER A OG 1 5 . A ATOM 20 N N . GLU A 1 6 ? -0.135 7.819 49.087 1.0 45.08 ? 4 GLU A N 1 6 . A ATOM 21 C CA . GLU A 1 6 ? -0.819 7.835 50.382 1.0 44.74 ? 4 GLU A CA 1 6 . A ATOM 22 C C . GLU A 1 6 ? 0.102 8.245 51.530 1.0 44.27 ? 4 GLU A C 1 6 . A ATOM 23 O O . GLU A 1 6 ? 1.326 8.113 51.440 1.0 44.35 ? 4 GLU A O 1 6 . A ATOM 24 C CB . GLU A 1 6 ? -1.448 6.466 50.672 1.0 44.81 ? 4 GLU A CB 1 6 . A ATOM 25 C CG . GLU A 1 6 ? -2.351 6.423 51.904 1.0 45.31 ? 4 GLU A CG 1 6 . A ATOM 26 C CD . GLU A 1 6 ? -3.708 7.082 51.687 1.0 46.27 ? 4 GLU A CD 1 6 . A ATOM 27 O OE1 . GLU A 1 6 ? -3.815 8.019 50.865 1.0 45.83 ? 4 GLU A OE1 1 6 . A ATOM 28 O OE2 . GLU A 1 6 ? -4.675 6.665 52.363 1.0 46.97 ? 4 GLU A OE2 1 6 . A ATOM 29 N N . LEU A 1 7 ? -0.495 8.753 52.603 1.0 43.56 ? 5 LEU A N 1 7 . A ATOM 30 C CA . LEU A 1 7 ? 0.256 9.078 53.806 1.0 42.82 ? 5 LEU A CA 1 7 . A ATOM 31 C C . LEU A 1 7 ? -0.122 8.159 54.962 1.0 42.26 ? 5 LEU A C 1 7 . A ATOM 32 O O . LEU A 1 7 ? -1.296 7.824 55.148 1.0 42.17 ? 5 LEU A O 1 7 . A ATOM 33 C CB . LEU A 1 7 ? 0.052 10.545 54.198 1.0 42.82 ? 5 LEU A CB 1 7 . A ATOM 34 C CG . LEU A 1 7 ? 0.612 11.637 53.280 1.0 42.69 ? 5 LEU A CG 1 7 . A ATOM 35 C CD1 . LEU A 1 7 ? 0.115 13.003 53.736 1.0 42.45 ? 5 LEU A CD1 1 7 . A ATOM 36 C CD2 . LEU A 1 7 ? 2.138 11.609 53.217 1.0 42.01 ? 5 LEU A CD2 1 7 . A ATOM 37 N N . THR A 1 8 ? 0.890 7.747 55.722 1.0 41.46 ? 6 THR A N 1 8 . A ATOM 38 C CA . THR A 1 8 ? 0.689 6.969 56.937 1.0 40.78 ? 6 THR A CA 1 8 . A ATOM 39 C C . THR A 1 8 ? 0.118 7.886 58.026 1.0 40.41 ? 6 THR A C 1 8 . A ATOM 40 O O . THR A 1 8 ? 0.381 9.091 58.010 1.0 40.46 ? 6 THR A O 1 8 . A ATOM 41 C CB . THR A 1 8 ? 2.009 6.322 57.426 1.0 40.74 ? 6 THR A CB 1 8 . A ATOM 42 O OG1 . THR A 1 8 ? 2.961 7.342 57.751 1.0 40.41 ? 6 THR A OG1 1 8 . A ATOM 43 C CG2 . THR A 1 8 ? 2.599 5.410 56.357 1.0 40.53 ? 6 THR A CG2 1 8 . A ATOM 44 N N . PRO A 1 9 ? -0.683 7.328 58.961 1.0 39.89 ? 7 PRO A N 1 9 . A ATOM 45 C CA . PRO A 1 9 ? -1.217 8.104 60.086 1.0 39.48 ? 7 PRO A CA 1 9 . A ATOM 46 C C . PRO A 1 9 ? -0.187 9.012 60.777 1.0 39.03 ? 7 PRO A C 1 9 . A ATOM 47 O O . PRO A 1 9 ? -0.503 10.157 61.102 1.0 38.94 ? 7 PRO A O 1 9 . A ATOM 48 C CB . PRO A 1 9 ? -1.712 7.018 61.038 1.0 39.51 ? 7 PRO A CB 1 9 . A ATOM 49 C CG . PRO A 1 9 ? -2.174 5.937 60.123 1.0 39.61 ? 7 PRO A CG 1 9 . A ATOM 50 C CD . PRO A 1 9 ? -1.251 5.965 58.929 1.0 39.82 ? 7 PRO A CD 1 9 . A ATOM 51 N N . GLU A 1 10 ? 1.028 8.507 60.981 1.0 38.57 ? 8 GLU A N 1 10 . A ATOM 52 C CA . GLU A 1 10 ? 2.123 9.303 61.541 1.0 38.18 ? 8 GLU A CA 1 10 . A ATOM 53 C C . GLU A 1 10 ? 2.523 10.476 60.640 1.0 37.61 ? 8 GLU A C 1 10 . A ATOM 54 O O . GLU A 1 10 ? 2.847 11.561 61.132 1.0 37.46 ? 8 GLU A O 1 10 . A ATOM 55 C CB . GLU A 1 10 ? 3.344 8.425 61.817 1.0 38.33 ? 8 GLU A CB 1 10 . A ATOM 56 C CG . GLU A 1 10 ? 3.242 7.594 63.085 1.0 39.29 ? 8 GLU A CG 1 10 . A ATOM 57 C CD . GLU A 1 10 ? 4.538 6.878 63.438 1.0 40.69 ? 8 GLU A CD 1 10 . A ATOM 58 O OE1 . GLU A 1 10 ? 5.452 6.806 62.583 1.0 41.56 ? 8 GLU A OE1 1 10 . A ATOM 59 O OE2 . GLU A 1 10 ? 4.641 6.378 64.579 1.0 41.16 ? 8 GLU A OE2 1 10 . A ATOM 60 N N . GLU A 1 11 ? 2.503 10.245 59.327 1.0 36.9 ? 9 GLU A N 1 11 . A ATOM 61 C CA . GLU A 1 11 ? 2.830 11.278 58.346 1.0 36.13 ? 9 GLU A CA 1 11 . A ATOM 62 C C . GLU A 1 11 ? 1.759 12.363 58.292 1.0 35.8 ? 9 GLU A C 1 11 . A ATOM 63 O O . GLU A 1 11 ? 2.088 13.544 58.224 1.0 35.53 ? 9 GLU A O 1 11 . A ATOM 64 C CB . GLU A 1 11 ? 3.049 10.667 56.956 1.0 36.05 ? 9 GLU A CB 1 11 . A ATOM 65 C CG . GLU A 1 11 ? 4.425 10.032 56.758 1.0 35.46 ? 9 GLU A CG 1 11 . A ATOM 66 C CD . GLU A 1 11 ? 4.476 9.058 55.586 1.0 34.9 ? 9 GLU A CD 1 11 . A ATOM 67 O OE1 . GLU A 1 11 ? 3.404 8.595 55.136 1.0 34.57 ? 9 GLU A OE1 1 11 . A ATOM 68 O OE2 . GLU A 1 11 ? 5.594 8.745 55.121 1.0 34.12 ? 9 GLU A OE2 1 11 . A ATOM 69 N N . ARG A 1 12 ? 0.488 11.954 58.338 1.0 35.49 ? 10 ARG A N 1 12 . A ATOM 70 C CA . ARG A 1 12 ? -0.653 12.882 58.298 1.0 35.3 ? 10 ARG A CA 1 12 . A ATOM 71 C C . ARG A 1 12 ? -0.665 13.844 59.476 1.0 35.04 ? 10 ARG A C 1 12 . A ATOM 72 O O . ARG A 1 12 ? -0.945 15.037 59.309 1.0 35.16 ? 10 ARG A O 1 12 . A ATOM 73 C CB . ARG A 1 12 ? -1.983 12.128 58.260 1.0 35.39 ? 10 ARG A CB 1 12 . A ATOM 74 C CG . ARG A 1 12 ? -2.228 11.327 57.002 1.0 36.01 ? 10 ARG A CG 1 12 . A ATOM 75 C CD . ARG A 1 12 ? -3.714 11.077 56.808 1.0 37.3 ? 10 ARG A CD 1 12 . A ATOM 76 N NE . ARG A 1 12 ? -3.973 9.952 55.912 1.0 38.49 ? 10 ARG A NE 1 12 . A ATOM 77 C CZ . ARG A 1 12 ? -3.973 10.022 54.581 1.0 39.74 ? 10 ARG A CZ 1 12 . A ATOM 78 N NH1 . ARG A 1 12 ? -3.720 11.170 53.952 1.0 39.56 ? 10 ARG A NH1 1 12 . A ATOM 79 N NH2 . ARG A 1 12 ? -4.229 8.931 53.871 1.0 39.81 ? 10 ARG A NH2 1 12 . A ATOM 80 N N . SER A 1 13 ? -0.369 13.311 60.662 1.0 34.59 ? 11 SER A N 1 13 . A ATOM 81 C CA . SER A 1 13 ? -0.263 14.102 61.886 1.0 34.17 ? 11 SER A CA 1 13 . A ATOM 82 C C . SER A 1 13 ? 0.896 15.096 61.806 1.0 33.82 ? 11 SER A C 1 13 . A ATOM 83 O O . SER A 1 13 ? 0.744 16.272 62.152 1.0 33.76 ? 11 SER A O 1 13 . A ATOM 84 C CB . SER A 1 13 ? -0.095 13.179 63.100 1.0 34.21 ? 11 SER A CB 1 13 . A ATOM 85 O OG . SER A 1 13 ? 0.152 13.919 64.282 1.0 34.39 ? 11 SER A OG 1 13 . A ATOM 86 N N . GLU A 1 14 ? 2.045 14.613 61.337 1.0 33.27 ? 12 GLU A N 1 14 . A ATOM 87 C CA . GLU A 1 14 ? 3.249 15.427 61.192 1.0 32.95 ? 12 GLU A CA 1 14 . A ATOM 88 C C . GLU A 1 14 ? 3.090 16.553 60.153 1.0 32.39 ? 12 GLU A C 1 14 . A ATOM 89 O O . GLU A 1 14 ? 3.824 17.539 60.187 1.0 32.23 ? 12 GLU A O 1 14 . A ATOM 90 C CB . GLU A 1 14 ? 4.432 14.524 60.829 1.0 33.16 ? 12 GLU A CB 1 14 . A ATOM 91 C CG . GLU A 1 14 ? 5.818 15.155 60.967 1.0 34.24 ? 12 GLU A CG 1 14 . A ATOM 92 C CD . GLU A 1 14 ? 6.330 15.203 62.401 1.0 35.79 ? 12 GLU A CD 1 14 . A ATOM 93 O OE1 . GLU A 1 14 ? 5.867 14.399 63.245 1.0 35.95 ? 12 GLU A OE1 1 14 . A ATOM 94 O OE2 . GLU A 1 14 ? 7.211 16.050 62.678 1.0 36.37 ? 12 GLU A OE2 1 14 . A ATOM 95 N N . LEU A 1 15 ? 2.120 16.406 59.250 1.0 31.8 ? 13 LEU A N 1 15 . A ATOM 96 C CA . LEU A 1 15 ? 1.937 17.342 58.136 1.0 31.25 ? 13 LEU A CA 1 15 . A ATOM 97 C C . LEU A 1 15 ? 0.697 18.223 58.254 1.0 30.86 ? 13 LEU A C 1 15 . A ATOM 98 O O . LEU A 1 15 ? 0.556 19.202 57.518 1.0 30.67 ? 13 LEU A O 1 15 . A ATOM 99 C CB . LEU A 1 15 ? 1.902 16.584 56.804 1.0 31.16 ? 13 LEU A CB 1 15 . A ATOM 100 C CG . LEU A 1 15 ? 3.182 15.864 56.377 1.0 31.1 ? 13 LEU A CG 1 15 . A ATOM 101 C CD1 . LEU A 1 15 ? 2.954 15.114 55.081 1.0 31.14 ? 13 LEU A CD1 1 15 . A ATOM 102 C CD2 . LEU A 1 15 ? 4.341 16.829 56.241 1.0 30.58 ? 13 LEU A CD2 1 15 . A ATOM 103 N N . LYS A 1 16 ? -0.190 17.863 59.179 1.0 30.54 ? 14 LYS A N 1 16 . A ATOM 104 C CA . LYS A 1 16 ? -1.462 18.553 59.389 1.0 30.25 ? 14 LYS A CA 1 16 . A ATOM 105 C C . LYS A 1 16 ? -1.317 20.081 59.368 1.0 29.82 ? 14 LYS A C 1 16 . A ATOM 106 O O . LYS A 1 16 ? -2.072 20.775 58.678 1.0 29.59 ? 14 LYS A O 1 16 . A ATOM 107 C CB . LYS A 1 16 ? -2.087 18.088 60.708 1.0 30.43 ? 14 LYS A CB 1 16 . A ATOM 108 C CG . LYS A 1 16 ? -3.597 18.248 60.792 1.0 31.22 ? 14 LYS A CG 1 16 . A ATOM 109 C CD . LYS A 1 16 ? -4.104 17.792 62.154 1.0 32.62 ? 14 LYS A CD 1 16 . A ATOM 110 C CE . LYS A 1 16 ? -5.620 17.913 62.278 1.0 33.57 ? 14 LYS A CE 1 16 . A ATOM 111 N NZ . LYS A 1 16 ? -6.346 16.818 61.569 1.0 34.24 ? 14 LYS A NZ 1 16 . A ATOM 112 N N . ASN A 1 17 ? -0.335 20.583 60.116 1.0 29.33 ? 15 ASN A N 1 17 . A ATOM 113 C CA . ASN A 1 17 ? -0.049 22.013 60.203 1.0 28.8 ? 15 ASN A CA 1 17 . A ATOM 114 C C . ASN A 1 17 ? 0.411 22.611 58.880 1.0 28.73 ? 15 ASN A C 1 17 . A ATOM 115 O O . ASN A 1 17 ? -0.085 23.662 58.466 1.0 28.67 ? 15 ASN A O 1 17 . A ATOM 116 C CB . ASN A 1 17 ? 0.995 22.286 61.294 1.0 28.75 ? 15 ASN A CB 1 17 . A ATOM 117 C CG . ASN A 1 17 ? 0.408 22.235 62.699 1.0 27.93 ? 15 ASN A CG 1 17 . A ATOM 118 O OD1 . ASN A 1 17 ? -0.788 22.014 62.883 1.0 27.0 ? 15 ASN A OD1 1 17 . A ATOM 119 N ND2 . ASN A 1 17 ? 1.257 22.446 63.698 1.0 27.43 ? 15 ASN A ND2 1 17 . A ATOM 120 N N . SER A 1 18 ? 1.356 21.935 58.227 1.0 28.61 ? 16 SER A N 1 18 . A ATOM 121 C CA . SER A 1 18 ? 1.872 22.355 56.923 1.0 28.43 ? 16 SER A CA 1 18 . A ATOM 122 C C . SER A 1 18 ? 0.758 22.428 55.894 1.0 28.31 ? 16 SER A C 1 18 . A ATOM 123 O O . SER A 1 18 ? 0.704 23.368 55.099 1.0 28.51 ? 16 SER A O 1 18 . A ATOM 124 C CB . SER A 1 18 ? 2.954 21.396 56.438 1.0 28.52 ? 16 SER A CB 1 18 . A ATOM 125 O OG . SER A 1 18 ? 4.073 21.420 57.299 1.0 28.42 ? 16 SER A OG 1 18 . A ATOM 126 N N . ILE A 1 19 ? -0.127 21.433 55.915 1.0 28.09 ? 17 ILE A N 1 19 . A ATOM 127 C CA . ILE A 1 19 ? -1.320 21.430 55.067 1.0 27.96 ? 17 ILE A CA 1 19 . A ATOM 128 C C . ILE A 1 19 ? -2.212 22.632 55.405 1.0 27.91 ? 17 ILE A C 1 19 . A ATOM 129 O O . ILE A 1 19 ? -2.703 23.322 54.507 1.0 27.93 ? 17 ILE A O 1 19 . A ATOM 130 C CB . ILE A 1 19 ? -2.115 20.095 55.193 1.0 27.9 ? 17 ILE A CB 1 19 . A ATOM 131 C CG1 . ILE A 1 19 ? -1.278 18.920 54.669 1.0 28.02 ? 17 ILE A CG1 1 19 . A ATOM 132 C CG2 . ILE A 1 19 ? -3.439 20.175 54.438 1.0 27.82 ? 17 ILE A CG2 1 19 . A ATOM 133 C CD1 . ILE A 1 19 ? -1.763 17.550 55.104 1.0 28.15 ? 17 ILE A CD1 1 19 . A ATOM 134 N N . ALA A 1 20 ? -2.401 22.883 56.701 1.0 27.74 ? 18 ALA A N 1 20 . A ATOM 135 C CA . ALA A 1 20 ? -3.262 23.972 57.166 1.0 27.59 ? 18 ALA A CA 1 20 . A ATOM 136 C C . ALA A 1 20 ? -2.726 25.336 56.746 1.0 27.43 ? 18 ALA A C 1 20 . A ATOM 137 O O . ALA A 1 20 ? -3.486 26.206 56.327 1.0 27.32 ? 18 ALA A O 1 20 . A ATOM 138 C CB . ALA A 1 20 ? -3.442 23.910 58.676 1.0 27.47 ? 18 ALA A CB 1 20 . A ATOM 139 N N . GLU A 1 21 ? -1.410 25.502 56.840 1.0 27.41 ? 19 GLU A N 1 21 . A ATOM 140 C CA . GLU A 1 21 ? -0.772 26.777 56.549 1.0 27.25 ? 19 GLU A CA 1 21 . A ATOM 141 C C . GLU A 1 21 ? -0.570 27.046 55.052 1.0 27.35 ? 19 GLU A C 1 21 . A ATOM 142 O O . GLU A 1 21 ? -0.806 28.164 54.591 1.0 27.39 ? 19 GLU A O 1 21 . A ATOM 143 C CB . GLU A 1 21 ? 0.559 26.880 57.291 1.0 27.21 ? 19 GLU A CB 1 21 . A ATOM 144 C CG . GLU A 1 21 ? 1.171 28.270 57.269 1.0 27.15 ? 19 GLU A CG 1 21 . A ATOM 145 C CD . GLU A 1 21 ? 2.419 28.382 58.117 1.0 27.36 ? 19 GLU A CD 1 21 . A ATOM 146 O OE1 . GLU A 1 21 ? 2.944 27.338 58.565 1.0 26.85 ? 19 GLU A OE1 1 21 . A ATOM 147 O OE2 . GLU A 1 21 ? 2.874 29.525 58.334 1.0 27.41 ? 19 GLU A OE2 1 21 . A ATOM 148 N N . PHE A 1 22 ? -0.138 26.031 54.302 1.0 27.35 ? 20 PHE A N 1 22 . A ATOM 149 C CA . PHE A 1 22 ? 0.259 26.231 52.904 1.0 27.45 ? 20 PHE A CA 1 22 . A ATOM 150 C C . PHE A 1 22 ? -0.664 25.630 51.849 1.0 27.65 ? 20 PHE A C 1 22 . A ATOM 151 O O . PHE A 1 22 ? -0.657 26.074 50.702 1.0 27.52 ? 20 PHE A O 1 22 . A ATOM 152 C CB . PHE A 1 22 ? 1.694 25.741 52.673 1.0 27.31 ? 20 PHE A CB 1 22 . A ATOM 153 C CG . PHE A 1 22 ? 2.733 26.556 53.384 1.0 27.17 ? 20 PHE A CG 1 22 . A ATOM 154 C CD1 . PHE A 1 22 ? 3.096 27.815 52.906 1.0 26.37 ? 20 PHE A CD1 1 22 . A ATOM 155 C CD2 . PHE A 1 22 ? 3.355 26.065 54.528 1.0 27.07 ? 20 PHE A CD2 1 22 . A ATOM 156 C CE1 . PHE A 1 22 ? 4.060 28.574 53.559 1.0 26.05 ? 20 PHE A CE1 1 22 . A ATOM 157 C CE2 . PHE A 1 22 ? 4.325 26.817 55.192 1.0 26.78 ? 20 PHE A CE2 1 22 . A ATOM 158 C CZ . PHE A 1 22 ? 4.678 28.075 54.704 1.0 26.4 ? 20 PHE A CZ 1 22 . A ATOM 159 N N . HIS A 1 23 ? -1.451 24.627 52.234 1.0 28.15 ? 21 HIS A N 1 23 . A ATOM 160 C CA . HIS A 1 23 ? -2.198 23.823 51.260 1.0 28.57 ? 21 HIS A CA 1 23 . A ATOM 161 C C . HIS A 1 23 ? -3.726 23.836 51.433 1.0 29.26 ? 21 HIS A C 1 23 . A ATOM 162 O O . HIS A 1 23 ? -4.442 23.138 50.706 1.0 29.24 ? 21 HIS A O 1 23 . A ATOM 163 C CB . HIS A 1 23 ? -1.661 22.390 51.237 1.0 28.39 ? 21 HIS A CB 1 23 . A ATOM 164 C CG . HIS A 1 23 ? -0.177 22.299 51.048 1.0 27.64 ? 21 HIS A CG 1 23 . A ATOM 165 N ND1 . HIS A 1 23 ? 0.430 22.458 49.821 1.0 27.04 ? 21 HIS A ND1 1 23 . A ATOM 166 C CD2 . HIS A 1 23 ? 0.822 22.063 51.932 1.0 26.97 ? 21 HIS A CD2 1 23 . A ATOM 167 C CE1 . HIS A 1 23 ? 1.737 22.321 49.956 1.0 26.82 ? 21 HIS A CE1 1 23 . A ATOM 168 N NE2 . HIS A 1 23 ? 2.001 22.081 51.227 1.0 27.23 ? 21 HIS A NE2 1 23 . A ATOM 169 N N . THR A 1 24 ? -4.219 24.627 52.386 1.0 30.04 ? 22 THR A N 1 24 . A ATOM 170 C CA . THR A 1 24 ? -5.662 24.806 52.579 1.0 30.85 ? 22 THR A CA 1 24 . A ATOM 171 C C . THR A 1 24 ? -6.099 26.109 51.910 1.0 31.45 ? 22 THR A C 1 24 . A ATOM 172 O O . THR A 1 24 ? -5.424 27.129 52.040 1.0 31.52 ? 22 THR A O 1 24 . A ATOM 173 C CB . THR A 1 24 ? -6.034 24.804 54.077 1.0 30.81 ? 22 THR A CB 1 24 . A ATOM 174 O OG1 . THR A 1 24 ? -5.538 23.606 54.689 1.0 30.86 ? 22 THR A OG1 1 24 . A ATOM 175 C CG2 . THR A 1 24 ? -7.549 24.870 54.271 1.0 31.18 ? 22 THR A CG2 1 24 . A ATOM 176 N N . TYR A 1 25 ? -7.219 26.072 51.189 1.0 32.29 ? 23 TYR A N 1 25 . A ATOM 177 C CA . TYR A 1 25 ? -7.635 27.219 50.379 1.0 33.07 ? 23 TYR A CA 1 25 . A ATOM 178 C C . TYR A 1 25 ? -9.050 27.723 50.640 1.0 33.62 ? 23 TYR A C 1 25 . A ATOM 179 O O . TYR A 1 25 ? -9.986 26.937 50.802 1.0 33.64 ? 23 TYR A O 1 25 . A ATOM 180 C CB . TYR A 1 25 ? -7.467 26.909 48.889 1.0 33.05 ? 23 TYR A CB 1 25 . A ATOM 181 C CG . TYR A 1 25 ? -6.036 26.651 48.481 1.0 33.2 ? 23 TYR A CG 1 25 . A ATOM 182 C CD1 . TYR A 1 25 ? -5.148 27.706 48.272 1.0 33.15 ? 23 TYR A CD1 1 25 . A ATOM 183 C CD2 . TYR A 1 25 ? -5.566 25.349 48.309 1.0 33.16 ? 23 TYR A CD2 1 25 . A ATOM 184 C CE1 . TYR A 1 25 ? -3.830 27.472 47.900 1.0 33.43 ? 23 TYR A CE1 1 25 . A ATOM 185 C CE2 . TYR A 1 25 ? -4.249 25.107 47.938 1.0 33.34 ? 23 TYR A CE2 1 25 . A ATOM 186 C CZ . TYR A 1 25 ? -3.389 26.171 47.735 1.0 33.24 ? 23 TYR A CZ 1 25 . A ATOM 187 O OH . TYR A 1 25 ? -2.086 25.933 47.367 1.0 33.44 ? 23 TYR A OH 1 25 . A ATOM 188 N N . GLN A 1 26 ? -9.182 29.046 50.683 1.0 34.48 ? 24 GLN A N 1 26 . A ATOM 189 C CA . GLN A 1 26 ? -10.481 29.707 50.652 1.0 35.35 ? 24 GLN A CA 1 26 . A ATOM 190 C C . GLN A 1 26 ? -10.885 29.799 49.184 1.0 35.75 ? 24 GLN A C 1 26 . A ATOM 191 O O . GLN A 1 26 ? -10.307 30.576 48.418 1.0 35.81 ? 24 GLN A O 1 26 . A ATOM 192 C CB . GLN A 1 26 ? -10.397 31.093 51.309 1.0 35.5 ? 24 GLN A CB 1 26 . A ATOM 193 C CG . GLN A 1 26 ? -11.662 31.950 51.199 1.0 36.2 ? 24 GLN A CG 1 26 . A ATOM 194 C CD . GLN A 1 26 ? -11.628 32.910 50.015 1.0 37.25 ? 24 GLN A CD 1 26 . A ATOM 195 O OE1 . GLN A 1 26 ? -10.840 33.860 49.990 1.0 37.58 ? 24 GLN A OE1 1 26 . A ATOM 196 N NE2 . GLN A 1 26 ? -12.490 32.668 49.030 1.0 37.58 ? 24 GLN A NE2 1 26 . A ATOM 197 N N . LEU A 1 27 ? -11.870 28.991 48.796 1.0 36.31 ? 25 LEU A N 1 27 . A ATOM 198 C CA . LEU A 1 27 ? -12.194 28.797 47.381 1.0 36.74 ? 25 LEU A CA 1 27 . A ATOM 199 C C . LEU A 1 27 ? -13.261 29.744 46.836 1.0 36.94 ? 25 LEU A C 1 27 . A ATOM 200 O O . LEU A 1 27 ? -14.325 29.922 47.437 1.0 36.98 ? 25 LEU A O 1 27 . A ATOM 201 C CB . LEU A 1 27 ? -12.572 27.336 47.102 1.0 36.85 ? 25 LEU A CB 1 27 . A ATOM 202 C CG . LEU A 1 27 ? -11.447 26.296 47.170 1.0 37.01 ? 25 LEU A CG 1 27 . A ATOM 203 C CD1 . LEU A 1 27 ? -12.013 24.884 47.064 1.0 37.28 ? 25 LEU A CD1 1 27 . A ATOM 204 C CD2 . LEU A 1 27 ? -10.396 26.543 46.088 1.0 37.05 ? 25 LEU A CD2 1 27 . A ATOM 205 N N . ASP A 1 28 ? -12.948 30.344 45.690 1.0 37.11 ? 26 ASP A N 1 28 . A ATOM 206 C CA . ASP A 1 28 ? -13.886 31.177 44.951 1.0 37.34 ? 26 ASP A CA 1 28 . A ATOM 207 C C . ASP A 1 28 ? -14.722 30.288 44.025 1.0 37.26 ? 26 ASP A C 1 28 . A ATOM 208 O O . ASP A 1 28 ? -14.263 29.211 43.627 1.0 37.29 ? 26 ASP A O 1 28 . A ATOM 209 C CB . ASP A 1 28 ? -13.130 32.247 44.153 1.0 37.48 ? 26 ASP A CB 1 28 . A ATOM 210 C CG . ASP A 1 28 ? -12.291 33.167 45.042 1.0 38.44 ? 26 ASP A CG 1 28 . A ATOM 211 O OD1 . ASP A 1 28 ? -12.546 33.237 46.268 1.0 38.85 ? 26 ASP A OD1 1 28 . A ATOM 212 O OD2 . ASP A 1 28 ? -11.371 33.826 44.509 1.0 39.41 ? 26 ASP A OD2 1 28 . A ATOM 213 N N . PRO A 1 29 ? -15.954 30.726 43.682 1.0 37.11 ? 27 PRO A N 1 29 . A ATOM 214 C CA . PRO A 1 29 ? -16.859 29.896 42.875 1.0 36.84 ? 27 PRO A CA 1 29 . A ATOM 215 C C . PRO A 1 29 ? -16.285 29.477 41.517 1.0 36.52 ? 27 PRO A C 1 29 . A ATOM 216 O O . PRO A 1 29 ? -16.585 28.383 41.030 1.0 36.69 ? 27 PRO A O 1 29 . A ATOM 217 C CB . PRO A 1 29 ? -18.085 30.798 42.684 1.0 36.92 ? 27 PRO A CB 1 29 . A ATOM 218 C CG . PRO A 1 29 ? -18.058 31.714 43.859 1.0 37.05 ? 27 PRO A CG 1 29 . A ATOM 219 C CD . PRO A 1 29 ? -16.602 31.985 44.101 1.0 37.07 ? 27 PRO A CD 1 29 . A ATOM 220 N N . GLY A 1 30 ? -15.464 30.335 40.919 1.0 35.98 ? 28 GLY A N 1 30 . A ATOM 221 C CA . GLY A 1 30 ? -14.881 30.046 39.612 1.0 35.27 ? 28 GLY A CA 1 30 . A ATOM 222 C C . GLY A 1 30 ? -13.688 29.105 39.628 1.0 34.69 ? 28 GLY A C 1 30 . A ATOM 223 O O . GLY A 1 30 ? -13.223 28.678 38.571 1.0 34.65 ? 28 GLY A O 1 30 . A ATOM 224 N N . SER A 1 31 ? -13.207 28.763 40.824 1.0 34.08 ? 29 SER A N 1 31 . A ATOM 225 C CA . SER A 1 31 ? -11.923 28.079 40.972 1.0 33.46 ? 29 SER A CA 1 31 . A ATOM 226 C C . SER A 1 31 ? -11.991 26.756 41.727 1.0 32.83 ? 29 SER A C 1 31 . A ATOM 227 O O . SER A 1 31 ? -12.953 26.484 42.448 1.0 32.78 ? 29 SER A O 1 31 . A ATOM 228 C CB . SER A 1 31 ? -10.913 29.003 41.655 1.0 33.59 ? 29 SER A CB 1 31 . A ATOM 229 O OG . SER A 1 31 ? -11.320 29.293 42.980 1.0 33.92 ? 29 SER A OG 1 31 . A ATOM 230 N N . CYS A 1 32 ? -10.946 25.949 41.549 1.0 32.01 ? 30 CYS A N 1 32 . A ATOM 231 C CA . CYS A 1 32 ? -10.809 24.652 42.202 1.0 31.17 ? 30 CYS A CA 1 32 . A ATOM 232 C C . CYS A 1 32 ? -9.374 24.425 42.689 1.0 30.65 ? 30 CYS A C 1 32 . A ATOM 233 O O . CYS A 1 32 ? -8.465 25.181 42.342 1.0 30.56 ? 30 CYS A O 1 32 . A ATOM 234 C CB . CYS A 1 32 ? -11.225 23.534 41.248 1.0 31.14 ? 30 CYS A CB 1 32 . A ATOM 235 S SG . CYS A 1 32 ? -10.133 23.330 39.837 1.0 30.76 ? 30 CYS A SG 1 32 . A ATOM 236 N N . SER A 1 33 ? -9.182 23.378 43.487 1.0 30.0 ? 31 SER A N 1 33 . A ATOM 237 C CA . SER A 1 33 ? -7.886 23.088 44.093 1.0 29.46 ? 31 SER A CA 1 33 . A ATOM 238 C C . SER A 1 33 ? -7.710 21.604 44.409 1.0 28.93 ? 31 SER A C 1 33 . A ATOM 239 O O . SER A 1 33 ? -8.689 20.874 44.586 1.0 29.03 ? 31 SER A O 1 33 . A ATOM 240 C CB . SER A 1 33 ? -7.715 23.903 45.376 1.0 29.48 ? 31 SER A CB 1 33 . A ATOM 241 O OG . SER A 1 33 ? -8.661 23.500 46.349 1.0 29.98 ? 31 SER A OG 1 33 . A ATOM 242 N N . SER A 1 34 ? -6.455 21.168 44.479 1.0 28.12 ? 32 SER A N 1 34 . A ATOM 243 C CA . SER A 1 34 ? -6.126 19.811 44.903 1.0 27.51 ? 32 SER A CA 1 34 . A ATOM 244 C C . SER A 1 34 ? -4.823 19.788 45.682 1.0 26.99 ? 32 SER A C 1 34 . A ATOM 245 O O . SER A 1 34 ? -3.934 20.607 45.450 1.0 26.76 ? 32 SER A O 1 34 . A ATOM 246 C CB . SER A 1 34 ? -6.012 18.869 43.704 1.0 27.48 ? 32 SER A CB 1 34 . A ATOM 247 O OG . SER A 1 34 ? -7.171 18.923 42.899 1.0 27.88 ? 32 SER A OG 1 34 . A ATOM 248 N N . LEU A 1 35 ? -4.720 18.838 46.604 1.0 26.53 ? 33 LEU A N 1 35 . A ATOM 249 C CA . LEU A 1 35 ? -3.492 18.610 47.347 1.0 26.1 ? 33 LEU A CA 1 35 . A ATOM 250 C C . LEU A 1 35 ? -2.932 17.225 47.034 1.0 25.88 ? 33 LEU A C 1 35 . A ATOM 251 O O . LEU A 1 35 ? -3.653 16.225 47.083 1.0 25.65 ? 33 LEU A O 1 35 . A ATOM 252 C CB . LEU A 1 35 ? -3.731 18.788 48.851 1.0 26.02 ? 33 LEU A CB 1 35 . A ATOM 253 C CG . LEU A 1 35 ? -2.689 18.249 49.836 1.0 26.09 ? 33 LEU A CG 1 35 . A ATOM 254 C CD1 . LEU A 1 35 ? -1.361 18.992 49.719 1.0 26.31 ? 33 LEU A CD1 1 35 . A ATOM 255 C CD2 . LEU A 1 35 ? -3.226 18.316 51.256 1.0 25.79 ? 33 LEU A CD2 1 35 . A ATOM 256 N N . HIS A 1 36 ? -1.639 17.183 46.718 1.0 25.74 ? 34 HIS A N 1 36 . A ATOM 257 C CA . HIS A 1 36 ? -0.948 15.938 46.390 1.0 25.62 ? 34 HIS A CA 1 36 . A ATOM 258 C C . HIS A 1 36 ? 0.178 15.634 47.361 1.0 25.4 ? 34 HIS A C 1 36 . A ATOM 259 O O . HIS A 1 36 ? 0.788 16.545 47.918 1.0 25.41 ? 34 HIS A O 1 36 . A ATOM 260 C CB . HIS A 1 36 ? -0.395 15.999 44.968 1.0 25.68 ? 34 HIS A CB 1 36 . A ATOM 261 C CG . HIS A 1 36 ? -1.455 16.101 43.921 1.0 26.21 ? 34 HIS A CG 1 36 . A ATOM 262 N ND1 . HIS A 1 36 ? -1.906 15.009 43.212 1.0 26.98 ? 34 HIS A ND1 1 36 . A ATOM 263 C CD2 . HIS A 1 36 ? -2.173 17.160 43.479 1.0 26.41 ? 34 HIS A CD2 1 36 . A ATOM 264 C CE1 . HIS A 1 36 ? -2.847 15.394 42.369 1.0 27.33 ? 34 HIS A CE1 1 36 . A ATOM 265 N NE2 . HIS A 1 36 ? -3.028 16.694 42.512 1.0 26.94 ? 34 HIS A NE2 1 36 . A ATOM 266 N N . ALA A 1 37 ? 0.448 14.345 47.550 1.0 25.19 ? 35 ALA A N 1 37 . A ATOM 267 C CA . ALA A 1 37 ? 1.541 13.893 48.403 1.0 24.97 ? 35 ALA A CA 1 37 . A ATOM 268 C C . ALA A 1 37 ? 2.415 12.863 47.687 1.0 24.84 ? 35 ALA A C 1 37 . A ATOM 269 O O . ALA A 1 37 ? 1.909 11.970 47.005 1.0 24.78 ? 35 ALA A O 1 37 . A ATOM 270 C CB . ALA A 1 37 ? 1.000 13.325 49.710 1.0 24.82 ? 35 ALA A CB 1 37 . A ATOM 271 N N . GLN A 1 38 ? 3.728 13.005 47.845 1.0 24.7 ? 36 GLN A N 1 38 . A ATOM 272 C CA . GLN A 1 38 ? 4.677 12.065 47.269 1.0 24.63 ? 36 GLN A CA 1 38 . A ATOM 273 C C . GLN A 1 38 ? 5.769 11.701 48.268 1.0 24.68 ? 36 GLN A C 1 38 . A ATOM 274 O O . GLN A 1 38 ? 6.523 12.561 48.730 1.0 24.51 ? 36 GLN A O 1 38 . A ATOM 275 C CB . GLN A 1 38 ? 5.290 12.626 45.977 1.0 24.64 ? 36 GLN A CB 1 38 . A ATOM 276 C CG . GLN A 1 38 ? 6.264 11.675 45.267 1.0 24.07 ? 36 GLN A CG 1 38 . A ATOM 277 C CD . GLN A 1 38 ? 5.567 10.501 44.604 1.0 23.3 ? 36 GLN A CD 1 38 . A ATOM 278 O OE1 . GLN A 1 38 ? 4.614 10.675 43.847 1.0 22.57 ? 36 GLN A OE1 1 38 . A ATOM 279 N NE2 . GLN A 1 38 ? 6.045 9.296 44.883 1.0 23.53 ? 36 GLN A NE2 1 38 . A ATOM 280 N N . ARG A 1 39 ? 5.838 10.416 48.599 1.0 24.92 ? 37 ARG A N 1 39 . A ATOM 281 C CA . ARG A 1 39 ? 6.911 9.903 49.429 1.0 25.19 ? 37 ARG A CA 1 39 . A ATOM 282 C C . ARG A 1 39 ? 8.131 9.662 48.560 1.0 25.57 ? 37 ARG A C 1 39 . A ATOM 283 O O . ARG A 1 39 ? 8.046 9.022 47.506 1.0 25.68 ? 37 ARG A O 1 39 . A ATOM 284 C CB . ARG A 1 39 ? 6.498 8.610 50.131 1.0 25.15 ? 37 ARG A CB 1 39 . A ATOM 285 C CG . ARG A 1 39 ? 7.428 8.219 51.274 1.0 24.71 ? 37 ARG A CG 1 39 . A ATOM 286 C CD . ARG A 1 39 ? 6.935 7.000 52.029 1.0 24.27 ? 37 ARG A CD 1 39 . A ATOM 287 N NE . ARG A 1 39 ? 5.616 7.201 52.622 1.0 23.73 ? 37 ARG A NE 1 39 . A ATOM 288 C CZ . ARG A 1 39 ? 4.500 6.618 52.194 1.0 24.37 ? 37 ARG A CZ 1 39 . A ATOM 289 N NH1 . ARG A 1 39 ? 4.531 5.784 51.161 1.0 24.45 ? 37 ARG A NH1 1 39 . A ATOM 290 N NH2 . ARG A 1 39 ? 3.347 6.867 52.802 1.0 24.89 ? 37 ARG A NH2 1 39 . A ATOM 291 N N . ILE A 1 40 ? 9.262 10.196 49.003 1.0 25.91 ? 38 ILE A N 1 40 . A ATOM 292 C CA . ILE A 1 40 ? 10.520 10.034 48.299 1.0 26.24 ? 38 ILE A CA 1 40 . A ATOM 293 C C . ILE A 1 40 ? 11.545 9.483 49.282 1.0 26.77 ? 38 ILE A C 1 40 . A ATOM 294 O O . ILE A 1 40 ? 11.712 10.017 50.378 1.0 26.85 ? 38 ILE A O 1 40 . A ATOM 295 C CB . ILE A 1 40 ? 11.008 11.370 47.685 1.0 26.06 ? 38 ILE A CB 1 40 . A ATOM 296 C CG1 . ILE A 1 40 ? 9.922 11.967 46.775 1.0 25.72 ? 38 ILE A CG1 1 40 . A ATOM 297 C CG2 . ILE A 1 40 ? 12.317 11.159 46.924 1.0 26.06 ? 38 ILE A CG2 1 40 . A ATOM 298 C CD1 . ILE A 1 40 ? 10.207 13.368 46.262 1.0 24.84 ? 38 ILE A CD1 1 40 . A ATOM 299 N N . HIS A 1 41 ? 12.218 8.405 48.889 1.0 27.35 ? 39 HIS A N 1 41 . A ATOM 300 C CA . HIS A 1 41 ? 13.176 7.738 49.766 1.0 27.81 ? 39 HIS A CA 1 41 . A ATOM 301 C C . HIS A 1 41 ? 14.593 8.244 49.530 1.0 28.07 ? 39 HIS A C 1 41 . A ATOM 302 O O . HIS A 1 41 ? 15.523 7.480 49.253 1.0 28.19 ? 39 HIS A O 1 41 . A ATOM 303 C CB . HIS A 1 41 ? 13.063 6.222 49.618 1.0 27.95 ? 39 HIS A CB 1 41 . A ATOM 304 C CG . HIS A 1 41 ? 11.730 5.687 50.031 1.0 28.04 ? 39 HIS A CG 1 41 . A ATOM 305 N ND1 . HIS A 1 41 ? 11.428 5.377 51.339 1.0 28.33 ? 39 HIS A ND1 1 41 . A ATOM 306 C CD2 . HIS A 1 41 ? 10.611 5.431 49.314 1.0 28.34 ? 39 HIS A CD2 1 41 . A ATOM 307 C CE1 . HIS A 1 41 ? 10.183 4.940 51.409 1.0 28.78 ? 39 HIS A CE1 1 41 . A ATOM 308 N NE2 . HIS A 1 41 ? 9.664 4.963 50.194 1.0 28.71 ? 39 HIS A NE2 1 41 . A ATOM 309 N N . ALA A 1 42 ? 14.725 9.560 49.656 1.0 28.31 ? 40 ALA A N 1 42 . A ATOM 310 C CA . ALA A 1 42 ? 15.973 10.274 49.461 1.0 28.55 ? 40 ALA A CA 1 42 . A ATOM 311 C C . ALA A 1 42 ? 16.040 11.355 50.537 1.0 28.74 ? 40 ALA A C 1 42 . A ATOM 312 O O . ALA A 1 42 ? 15.004 11.719 51.096 1.0 28.73 ? 40 ALA A O 1 42 . A ATOM 313 C CB . ALA A 1 42 ? 15.996 10.899 48.073 1.0 28.55 ? 40 ALA A CB 1 42 . A ATOM 314 N N . PRO A 1 43 ? 17.250 11.867 50.842 1.0 29.0 ? 41 PRO A N 1 43 . A ATOM 315 C CA . PRO A 1 43 ? 17.366 12.956 51.816 1.0 29.2 ? 41 PRO A CA 1 43 . A ATOM 316 C C . PRO A 1 43 ? 16.554 14.187 51.403 1.0 29.33 ? 41 PRO A C 1 43 . A ATOM 317 O O . PRO A 1 43 ? 16.532 14.532 50.221 1.0 29.57 ? 41 PRO A O 1 43 . A ATOM 318 C CB . PRO A 1 43 ? 18.863 13.285 51.795 1.0 29.31 ? 41 PRO A CB 1 43 . A ATOM 319 C CG . PRO A 1 43 ? 19.519 12.025 51.366 1.0 29.26 ? 41 PRO A CG 1 43 . A ATOM 320 C CD . PRO A 1 43 ? 18.573 11.421 50.366 1.0 29.06 ? 41 PRO A CD 1 43 . A ATOM 321 N N . PRO A 1 44 ? 15.886 14.846 52.371 1.0 29.34 ? 42 PRO A N 1 44 . A ATOM 322 C CA . PRO A 1 44 ? 15.069 16.031 52.104 1.0 29.17 ? 42 PRO A CA 1 44 . A ATOM 323 C C . PRO A 1 44 ? 15.865 17.214 51.553 1.0 29.17 ? 42 PRO A C 1 44 . A ATOM 324 O O . PRO A 1 44 ? 15.310 18.030 50.813 1.0 29.16 ? 42 PRO A O 1 44 . A ATOM 325 C CB . PRO A 1 44 ? 14.485 16.367 53.479 1.0 29.21 ? 42 PRO A CB 1 44 . A ATOM 326 C CG . PRO A 1 44 ? 15.419 15.745 54.448 1.0 29.17 ? 42 PRO A CG 1 44 . A ATOM 327 C CD . PRO A 1 44 ? 15.843 14.475 53.796 1.0 29.39 ? 42 PRO A CD 1 44 . A ATOM 328 N N . GLU A 1 45 ? 17.147 17.299 51.901 1.0 29.17 ? 43 GLU A N 1 45 . A ATOM 329 C CA . GLU A 1 45 ? 18.022 18.342 51.361 1.0 29.19 ? 43 GLU A CA 1 45 . A ATOM 330 C C . GLU A 1 45 ? 18.305 18.129 49.872 1.0 29.03 ? 43 GLU A C 1 45 . A ATOM 331 O O . GLU A 1 45 ? 18.498 19.093 49.127 1.0 29.08 ? 43 GLU A O 1 45 . A ATOM 332 C CB . GLU A 1 45 ? 19.329 18.459 52.160 1.0 29.3 ? 43 GLU A CB 1 45 . A ATOM 333 C CG . GLU A 1 45 ? 20.228 17.217 52.148 1.0 30.1 ? 43 GLU A CG 1 45 . A ATOM 334 C CD . GLU A 1 45 ? 19.995 16.278 53.330 1.0 31.22 ? 43 GLU A CD 1 45 . A ATOM 335 O OE1 . GLU A 1 45 ? 18.880 16.270 53.905 1.0 30.99 ? 43 GLU A OE1 1 45 . A ATOM 336 O OE2 . GLU A 1 45 ? 20.943 15.535 53.679 1.0 31.87 ? 43 GLU A OE2 1 45 . A ATOM 337 N N . LEU A 1 46 ? 18.317 16.865 49.450 1.0 28.77 ? 44 LEU A N 1 46 . A ATOM 338 C CA . LEU A 1 46 ? 18.523 16.513 48.048 1.0 28.54 ? 44 LEU A CA 1 46 . A ATOM 339 C C . LEU A 1 46 ? 17.288 16.832 47.204 1.0 28.22 ? 44 LEU A C 1 46 . A ATOM 340 O O . LEU A 1 46 ? 17.407 17.375 46.102 1.0 28.26 ? 44 LEU A O 1 46 . A ATOM 341 C CB . LEU A 1 46 ? 18.908 15.034 47.912 1.0 28.74 ? 44 LEU A CB 1 46 . A ATOM 342 C CG . LEU A 1 46 ? 19.355 14.504 46.545 1.0 28.72 ? 44 LEU A CG 1 46 . A ATOM 343 C CD1 . LEU A 1 46 ? 20.629 15.180 46.065 1.0 29.44 ? 44 LEU A CD1 1 46 . A ATOM 344 C CD2 . LEU A 1 46 ? 19.556 13.002 46.616 1.0 29.13 ? 44 LEU A CD2 1 46 . A ATOM 345 N N . VAL A 1 47 ? 16.112 16.492 47.727 1.0 27.66 ? 45 VAL A N 1 47 . A ATOM 346 C CA . VAL A 1 47 ? 14.848 16.789 47.055 1.0 27.14 ? 45 VAL A CA 1 47 . A ATOM 347 C C . VAL A 1 47 ? 14.644 18.300 46.922 1.0 26.85 ? 45 VAL A C 1 47 . A ATOM 348 O O . VAL A 1 47 ? 14.240 18.789 45.865 1.0 26.77 ? 45 VAL A O 1 47 . A ATOM 349 C CB . VAL A 1 47 ? 13.638 16.154 47.790 1.0 27.26 ? 45 VAL A CB 1 47 . A ATOM 350 C CG1 . VAL A 1 47 ? 12.338 16.445 47.041 1.0 26.76 ? 45 VAL A CG1 1 47 . A ATOM 351 C CG2 . VAL A 1 47 ? 13.832 14.644 47.961 1.0 26.96 ? 45 VAL A CG2 1 47 . A ATOM 352 N N . TRP A 1 48 ? 14.935 19.031 47.995 1.0 26.52 ? 46 TRP A N 1 48 . A ATOM 353 C CA . TRP A 1 48 ? 14.794 20.487 48.002 1.0 26.24 ? 46 TRP A CA 1 48 . A ATOM 354 C C . TRP A 1 48 ? 15.748 21.162 47.021 1.0 26.08 ? 46 TRP A C 1 48 . A ATOM 355 O O . TRP A 1 48 ? 15.374 22.134 46.374 1.0 25.92 ? 46 TRP A O 1 48 . A ATOM 356 C CB . TRP A 1 48 ? 14.975 21.055 49.416 1.0 26.18 ? 46 TRP A CB 1 48 . A ATOM 357 C CG . TRP A 1 48 ? 14.977 22.558 49.470 1.0 26.03 ? 46 TRP A CG 1 48 . A ATOM 358 C CD1 . TRP A 1 48 ? 16.031 23.363 49.784 1.0 25.67 ? 46 TRP A CD1 1 48 . A ATOM 359 C CD2 . TRP A 1 48 ? 13.874 23.432 49.186 1.0 25.84 ? 46 TRP A CD2 1 48 . A ATOM 360 N NE1 . TRP A 1 48 ? 15.656 24.682 49.723 1.0 25.91 ? 46 TRP A NE1 1 48 . A ATOM 361 C CE2 . TRP A 1 48 ? 14.338 24.755 49.356 1.0 26.01 ? 46 TRP A CE2 1 48 . A ATOM 362 C CE3 . TRP A 1 48 ? 12.540 23.226 48.809 1.0 25.7 ? 46 TRP A CE3 1 48 . A ATOM 363 C CZ2 . TRP A 1 48 ? 13.517 25.870 49.161 1.0 26.12 ? 46 TRP A CZ2 1 48 . A ATOM 364 C CZ3 . TRP A 1 48 ? 11.723 24.333 48.614 1.0 26.07 ? 46 TRP A CZ3 1 48 . A ATOM 365 C CH2 . TRP A 1 48 ? 12.216 25.640 48.793 1.0 26.36 ? 46 TRP A CH2 1 48 . A ATOM 366 N N . SER A 1 49 ? 16.968 20.636 46.909 1.0 26.05 ? 47 SER A N 1 49 . A ATOM 367 C CA . SER A 1 49 ? 17.956 21.137 45.951 1.0 26.04 ? 47 SER A CA 1 49 . A ATOM 368 C C . SER A 1 49 ? 17.441 21.047 44.515 1.0 25.98 ? 47 SER A C 1 49 . A ATOM 369 O O . SER A 1 49 ? 17.824 21.844 43.660 1.0 25.87 ? 47 SER A O 1 49 . A ATOM 370 C CB . SER A 1 49 ? 19.272 20.367 46.082 1.0 26.21 ? 47 SER A CB 1 49 . A ATOM 371 O OG . SER A 1 49 ? 19.126 19.025 45.643 1.0 26.41 ? 47 SER A OG 1 49 . A ATOM 372 N N . ILE A 1 50 ? 16.577 20.067 44.263 1.0 26.0 ? 48 ILE A N 1 50 . A ATOM 373 C CA . ILE A 1 50 ? 15.914 19.921 42.972 1.0 26.01 ? 48 ILE A CA 1 50 . A ATOM 374 C C . ILE A 1 50 ? 14.723 20.870 42.892 1.0 26.14 ? 48 ILE A C 1 50 . A ATOM 375 O O . ILE A 1 50 ? 14.654 21.711 42.001 1.0 26.22 ? 48 ILE A O 1 50 . A ATOM 376 C CB . ILE A 1 50 ? 15.427 18.470 42.740 1.0 25.93 ? 48 ILE A CB 1 50 . A ATOM 377 C CG1 . ILE A 1 50 ? 16.593 17.483 42.854 1.0 25.63 ? 48 ILE A CG1 1 50 . A ATOM 378 C CG2 . ILE A 1 50 ? 14.717 18.348 41.384 1.0 26.02 ? 48 ILE A CG2 1 50 . A ATOM 379 C CD1 . ILE A 1 50 ? 16.172 16.050 43.111 1.0 25.41 ? 48 ILE A CD1 1 50 . A ATOM 380 N N . VAL A 1 51 ? 13.803 20.727 43.843 1.0 26.43 ? 49 VAL A N 1 51 . A ATOM 381 C CA . VAL A 1 51 ? 12.549 21.480 43.887 1.0 26.6 ? 49 VAL A CA 1 51 . A ATOM 382 C C . VAL A 1 51 ? 12.755 22.996 43.797 1.0 26.94 ? 49 VAL A C 1 51 . A ATOM 383 O O . VAL A 1 51 ? 12.018 23.683 43.081 1.0 26.95 ? 49 VAL A O 1 51 . A ATOM 384 C CB . VAL A 1 51 ? 11.724 21.087 45.151 1.0 26.65 ? 49 VAL A CB 1 51 . A ATOM 385 C CG1 . VAL A 1 51 ? 10.687 22.141 45.508 1.0 26.42 ? 49 VAL A CG1 1 51 . A ATOM 386 C CG2 . VAL A 1 51 ? 11.055 19.738 44.947 1.0 26.4 ? 49 VAL A CG2 1 51 . A ATOM 387 N N . ARG A 1 52 ? 13.771 23.497 44.500 1.0 27.36 ? 50 ARG A N 1 52 . A ATOM 388 C CA . ARG A 1 52 ? 14.066 24.934 44.563 1.0 27.76 ? 50 ARG A CA 1 52 . A ATOM 389 C C . ARG A 1 52 ? 14.581 25.533 43.251 1.0 28.02 ? 50 ARG A C 1 52 . A ATOM 390 O O . ARG A 1 52 ? 14.487 26.746 43.049 1.0 28.08 ? 50 ARG A O 1 52 . A ATOM 391 C CB . ARG A 1 52 ? 15.057 25.237 45.698 1.0 27.91 ? 50 ARG A CB 1 52 . A ATOM 392 C CG . ARG A 1 52 ? 16.513 24.841 45.411 1.0 28.26 ? 50 ARG A CG 1 52 . A ATOM 393 C CD . ARG A 1 52 ? 17.431 25.106 46.601 1.0 28.7 ? 50 ARG A CD 1 52 . A ATOM 394 N NE . ARG A 1 52 ? 17.469 26.519 46.980 1.0 29.0 ? 50 ARG A NE 1 52 . A ATOM 395 C CZ . ARG A 1 52 ? 18.283 27.427 46.449 1.0 29.64 ? 50 ARG A CZ 1 52 . A ATOM 396 N NH1 . ARG A 1 52 ? 19.146 27.091 45.497 1.0 29.64 ? 50 ARG A NH1 1 52 . A ATOM 397 N NH2 . ARG A 1 52 ? 18.232 28.683 46.871 1.0 30.05 ? 50 ARG A NH2 1 52 . A ATOM 398 N N . ARG A 1 53 ? 15.131 24.692 42.373 1.0 28.27 ? 51 ARG A N 1 53 . A ATOM 399 C CA . ARG A 1 53 ? 15.684 25.157 41.101 1.0 28.56 ? 51 ARG A CA 1 53 . A ATOM 400 C C . ARG A 1 53 ? 14.574 25.618 40.156 1.0 28.43 ? 51 ARG A C 1 53 . A ATOM 401 O O . ARG A 1 53 ? 14.033 24.836 39.367 1.0 28.42 ? 51 ARG A O 1 53 . A ATOM 402 C CB . ARG A 1 53 ? 16.558 24.079 40.445 1.0 28.75 ? 51 ARG A CB 1 53 . A ATOM 403 C CG . ARG A 1 53 ? 17.952 23.929 41.049 1.0 30.05 ? 51 ARG A CG 1 53 . A ATOM 404 C CD . ARG A 1 53 ? 18.914 25.025 40.583 1.0 32.42 ? 51 ARG A CD 1 53 . A ATOM 405 N NE . ARG A 1 53 ? 19.334 24.849 39.191 1.0 34.02 ? 51 ARG A NE 1 53 . A ATOM 406 C CZ . ARG A 1 53 ? 20.271 25.576 38.583 1.0 34.81 ? 51 ARG A CZ 1 53 . A ATOM 407 N NH1 . ARG A 1 53 ? 20.910 26.539 39.238 1.0 35.66 ? 51 ARG A NH1 1 53 . A ATOM 408 N NH2 . ARG A 1 53 ? 20.576 25.338 37.315 1.0 34.84 ? 51 ARG A NH2 1 53 . A ATOM 409 N N . PHE A 1 54 ? 14.239 26.899 40.257 1.0 28.29 ? 52 PHE A N 1 54 . A ATOM 410 C CA . PHE A 1 54 ? 13.184 27.498 39.453 1.0 28.2 ? 52 PHE A CA 1 54 . A ATOM 411 C C . PHE A 1 54 ? 13.581 27.549 37.984 1.0 28.33 ? 52 PHE A C 1 54 . A ATOM 412 O O . PHE A 1 54 ? 12.731 27.418 37.105 1.0 28.27 ? 52 PHE A O 1 54 . A ATOM 413 C CB . PHE A 1 54 ? 12.869 28.901 39.974 1.0 28.03 ? 52 PHE A CB 1 54 . A ATOM 414 C CG . PHE A 1 54 ? 11.685 29.555 39.312 1.0 27.85 ? 52 PHE A CG 1 54 . A ATOM 415 C CD1 . PHE A 1 54 ? 10.391 29.107 39.562 1.0 27.58 ? 52 PHE A CD1 1 54 . A ATOM 416 C CD2 . PHE A 1 54 ? 11.864 30.644 38.464 1.0 27.35 ? 52 PHE A CD2 1 54 . A ATOM 417 C CE1 . PHE A 1 54 ? 9.296 29.724 38.962 1.0 27.2 ? 52 PHE A CE1 1 54 . A ATOM 418 C CE2 . PHE A 1 54 ? 10.775 31.267 37.862 1.0 26.99 ? 52 PHE A CE2 1 54 . A ATOM 419 C CZ . PHE A 1 54 ? 9.491 30.804 38.110 1.0 27.29 ? 52 PHE A CZ 1 54 . A ATOM 420 N N . ASP A 1 55 ? 14.876 27.725 37.732 1.0 28.43 ? 53 ASP A N 1 55 . A ATOM 421 C CA . ASP A 1 55 ? 15.398 27.822 36.372 1.0 28.59 ? 53 ASP A CA 1 55 . A ATOM 422 C C . ASP A 1 55 ? 15.530 26.470 35.671 1.0 28.68 ? 53 ASP A C 1 55 . A ATOM 423 O O . ASP A 1 55 ? 15.669 26.416 34.448 1.0 28.92 ? 53 ASP A O 1 55 . A ATOM 424 C CB . ASP A 1 55 ? 16.732 28.586 36.349 1.0 28.67 ? 53 ASP A CB 1 55 . A ATOM 425 C CG . ASP A 1 55 ? 17.816 27.924 37.191 1.0 28.96 ? 53 ASP A CG 1 55 . A ATOM 426 O OD1 . ASP A 1 55 ? 17.497 27.199 38.160 1.0 29.35 ? 53 ASP A OD1 1 55 . A ATOM 427 O OD2 . ASP A 1 55 ? 19.005 28.150 36.886 1.0 29.74 ? 53 ASP A OD2 1 55 . A ATOM 428 N N . LYS A 1 56 ? 15.477 25.384 36.439 1.0 28.61 ? 54 LYS A N 1 56 . A ATOM 429 C CA . LYS A 1 56 ? 15.558 24.036 35.870 1.0 28.6 ? 54 LYS A CA 1 56 . A ATOM 430 C C . LYS A 1 56 ? 14.406 23.113 36.310 1.0 28.32 ? 54 LYS A C 1 56 . A ATOM 431 O O . LYS A 1 56 ? 14.645 22.099 36.973 1.0 28.42 ? 54 LYS A O 1 56 . A ATOM 432 C CB . LYS A 1 56 ? 16.914 23.396 36.209 1.0 28.76 ? 54 LYS A CB 1 56 . A ATOM 433 C CG . LYS A 1 56 ? 18.109 23.961 35.439 1.0 29.39 ? 54 LYS A CG 1 56 . A ATOM 434 C CD . LYS A 1 56 ? 18.165 23.468 33.988 1.0 30.48 ? 54 LYS A CD 1 56 . A ATOM 435 C CE . LYS A 1 56 ? 18.505 21.975 33.891 1.0 30.96 ? 54 LYS A CE 1 56 . A ATOM 436 N NZ . LYS A 1 56 ? 18.696 21.533 32.477 1.0 31.46 ? 54 LYS A NZ 1 56 . A ATOM 437 N N . PRO A 1 57 ? 13.154 23.448 35.940 1.0 28.07 ? 55 PRO A N 1 57 . A ATOM 438 C CA . PRO A 1 57 ? 12.047 22.563 36.314 1.0 28.03 ? 55 PRO A CA 1 57 . A ATOM 439 C C . PRO A 1 57 ? 12.013 21.259 35.519 1.0 28.11 ? 55 PRO A C 1 57 . A ATOM 440 O O . PRO A 1 57 ? 11.401 20.289 35.967 1.0 28.03 ? 55 PRO A O 1 57 . A ATOM 441 C CB . PRO A 1 57 ? 10.805 23.400 36.001 1.0 27.98 ? 55 PRO A CB 1 57 . A ATOM 442 C CG . PRO A 1 57 ? 11.246 24.364 34.975 1.0 27.77 ? 55 PRO A CG 1 57 . A ATOM 443 C CD . PRO A 1 57 ? 12.673 24.669 35.267 1.0 27.91 ? 55 PRO A CD 1 57 . A ATOM 444 N N . GLN A 1 58 ? 12.676 21.241 34.363 1.0 28.33 ? 56 GLN A N 1 58 . A ATOM 445 C CA . GLN A 1 58 ? 12.658 20.085 33.455 1.0 28.55 ? 56 GLN A CA 1 58 . A ATOM 446 C C . GLN A 1 58 ? 13.397 18.852 33.980 1.0 28.72 ? 56 GLN A C 1 58 . A ATOM 447 O O . GLN A 1 58 ? 13.239 17.756 33.436 1.0 28.82 ? 56 GLN A O 1 58 . A ATOM 448 C CB . GLN A 1 58 ? 13.187 20.464 32.063 1.0 28.58 ? 56 GLN A CB 1 58 . A ATOM 449 C CG . GLN A 1 58 ? 14.643 20.929 32.019 1.0 28.49 ? 56 GLN A CG 1 58 . A ATOM 450 C CD . GLN A 1 58 ? 14.788 22.432 32.188 1.0 28.57 ? 56 GLN A CD 1 58 . A ATOM 451 O OE1 . GLN A 1 58 ? 13.980 23.076 32.854 1.0 28.24 ? 56 GLN A OE1 1 58 . A ATOM 452 N NE2 . GLN A 1 58 ? 15.822 22.997 31.577 1.0 28.6 ? 56 GLN A NE2 1 58 . A ATOM 453 N N . THR A 1 59 ? 14.201 19.032 35.026 1.0 28.9 ? 57 THR A N 1 59 . A ATOM 454 C CA . THR A 1 59 ? 14.906 17.914 35.650 1.0 29.19 ? 57 THR A CA 1 59 . A ATOM 455 C C . THR A 1 59 ? 13.922 16.972 36.341 1.0 29.47 ? 57 THR A C 1 59 . A ATOM 456 O O . THR A 1 59 ? 14.250 15.812 36.591 1.0 29.53 ? 57 THR A O 1 59 . A ATOM 457 C CB . THR A 1 59 ? 15.981 18.369 36.661 1.0 29.09 ? 57 THR A CB 1 59 . A ATOM 458 O OG1 . THR A 1 59 ? 15.362 18.717 37.902 1.0 29.52 ? 57 THR A OG1 1 59 . A ATOM 459 C CG2 . THR A 1 59 ? 16.765 19.561 36.132 1.0 29.0 ? 57 THR A CG2 1 59 . A ATOM 460 N N . TYR A 1 60 ? 12.722 17.474 36.647 1.0 29.69 ? 58 TYR A N 1 60 . A ATOM 461 C CA . TYR A 1 60 ? 11.652 16.635 37.199 1.0 30.0 ? 58 TYR A CA 1 60 . A ATOM 462 C C . TYR A 1 60 ? 10.272 16.835 36.547 1.0 30.18 ? 58 TYR A C 1 60 . A ATOM 463 O O . TYR A 1 60 ? 9.307 16.160 36.914 1.0 30.38 ? 58 TYR A O 1 60 . A ATOM 464 C CB . TYR A 1 60 ? 11.585 16.737 38.734 1.0 30.0 ? 58 TYR A CB 1 60 . A ATOM 465 C CG . TYR A 1 60 ? 10.834 17.931 39.282 1.0 30.22 ? 58 TYR A CG 1 60 . A ATOM 466 C CD1 . TYR A 1 60 ? 9.479 17.840 39.608 1.0 30.77 ? 58 TYR A CD1 1 60 . A ATOM 467 C CD2 . TYR A 1 60 ? 11.482 19.144 39.497 1.0 30.4 ? 58 TYR A CD2 1 60 . A ATOM 468 C CE1 . TYR A 1 60 ? 8.785 18.935 40.121 1.0 31.33 ? 58 TYR A CE1 1 60 . A ATOM 469 C CE2 . TYR A 1 60 ? 10.799 20.243 40.006 1.0 30.96 ? 58 TYR A CE2 1 60 . A ATOM 470 C CZ . TYR A 1 60 ? 9.455 20.133 40.317 1.0 31.28 ? 58 TYR A CZ 1 60 . A ATOM 471 O OH . TYR A 1 60 ? 8.787 21.224 40.822 1.0 31.22 ? 58 TYR A OH 1 60 . A ATOM 472 N N . LYS A 1 61 ? 10.187 17.745 35.578 1.0 30.29 ? 59 LYS A N 1 61 . A ATOM 473 C CA . LYS A 1 61 ? 8.955 17.946 34.806 1.0 30.32 ? 59 LYS A CA 1 61 . A ATOM 474 C C . LYS A 1 61 ? 9.165 17.545 33.342 1.0 30.36 ? 59 LYS A C 1 61 . A ATOM 475 O O . LYS A 1 61 ? 9.817 18.263 32.575 1.0 30.42 ? 59 LYS A O 1 61 . A ATOM 476 C CB . LYS A 1 61 ? 8.475 19.400 34.910 1.0 30.35 ? 59 LYS A CB 1 61 . A ATOM 477 C CG . LYS A 1 61 ? 8.094 19.843 36.319 1.0 30.33 ? 59 LYS A CG 1 61 . A ATOM 478 C CD . LYS A 1 61 ? 7.492 21.239 36.318 1.0 30.09 ? 59 LYS A CD 1 61 . A ATOM 479 C CE . LYS A 1 61 ? 7.152 21.688 37.726 1.0 30.34 ? 59 LYS A CE 1 61 . A ATOM 480 N NZ . LYS A 1 61 ? 6.289 22.898 37.738 1.0 29.78 ? 59 LYS A NZ 1 61 . A ATOM 481 N N . HIS A 1 62 ? 8.613 16.397 32.957 1.0 30.34 ? 60 HIS A N 1 62 . A ATOM 482 C CA . HIS A 1 62 ? 8.857 15.846 31.621 1.0 30.31 ? 60 HIS A CA 1 62 . A ATOM 483 C C . HIS A 1 62 ? 7.936 16.383 30.519 1.0 29.96 ? 60 HIS A C 1 62 . A ATOM 484 O O . HIS A 1 62 ? 8.025 15.943 29.370 1.0 29.84 ? 60 HIS A O 1 62 . A ATOM 485 C CB . HIS A 1 62 ? 8.858 14.311 31.634 1.0 30.62 ? 60 HIS A CB 1 62 . A ATOM 486 C CG . HIS A 1 62 ? 10.217 13.705 31.815 1.0 31.45 ? 60 HIS A CG 1 62 . A ATOM 487 N ND1 . HIS A 1 62 ? 11.369 14.298 31.342 1.0 32.38 ? 60 HIS A ND1 1 62 . A ATOM 488 C CD2 . HIS A 1 62 ? 10.604 12.538 32.384 1.0 32.11 ? 60 HIS A CD2 1 62 . A ATOM 489 C CE1 . HIS A 1 62 ? 12.407 13.534 31.630 1.0 32.57 ? 60 HIS A CE1 1 62 . A ATOM 490 N NE2 . HIS A 1 62 ? 11.970 12.461 32.263 1.0 32.46 ? 60 HIS A NE2 1 62 . A ATOM 491 N N . PHE A 1 63 ? 7.063 17.326 30.861 1.0 29.48 ? 61 PHE A N 1 63 . A ATOM 492 C CA . PHE A 1 63 ? 6.256 17.987 29.844 1.0 29.08 ? 61 PHE A CA 1 63 . A ATOM 493 C C . PHE A 1 63 ? 6.960 19.223 29.303 1.0 29.0 ? 61 PHE A C 1 63 . A ATOM 494 O O . PHE A 1 63 ? 6.496 19.835 28.347 1.0 29.15 ? 61 PHE A O 1 63 . A ATOM 495 C CB . PHE A 1 63 ? 4.866 18.345 30.372 1.0 29.0 ? 61 PHE A CB 1 63 . A ATOM 496 C CG . PHE A 1 63 ? 3.942 17.167 30.504 1.0 28.71 ? 61 PHE A CG 1 63 . A ATOM 497 C CD1 . PHE A 1 63 ? 3.633 16.374 29.398 1.0 28.57 ? 61 PHE A CD1 1 63 . A ATOM 498 C CD2 . PHE A 1 63 ? 3.366 16.858 31.732 1.0 28.16 ? 61 PHE A CD2 1 63 . A ATOM 499 C CE1 . PHE A 1 63 ? 2.773 15.284 29.515 1.0 28.38 ? 61 PHE A CE1 1 63 . A ATOM 500 C CE2 . PHE A 1 63 ? 2.503 15.773 31.861 1.0 28.28 ? 61 PHE A CE2 1 63 . A ATOM 501 C CZ . PHE A 1 63 ? 2.207 14.982 30.749 1.0 28.36 ? 61 PHE A CZ 1 63 . A ATOM 502 N N . ILE A 1 64 ? 8.088 19.574 29.908 1.0 28.83 ? 62 ILE A N 1 64 . A ATOM 503 C CA . ILE A 1 64 ? 8.836 20.761 29.513 1.0 28.76 ? 62 ILE A CA 1 64 . A ATOM 504 C C . ILE A 1 64 ? 9.964 20.416 28.540 1.0 28.72 ? 62 ILE A C 1 64 . A ATOM 505 O O . ILE A 1 64 ? 10.867 19.645 28.864 1.0 28.62 ? 62 ILE A O 1 64 . A ATOM 506 C CB . ILE A 1 64 ? 9.379 21.523 30.751 1.0 28.74 ? 62 ILE A CB 1 64 . A ATOM 507 C CG1 . ILE A 1 64 ? 8.208 21.975 31.637 1.0 28.61 ? 62 ILE A CG1 1 64 . A ATOM 508 C CG2 . ILE A 1 64 ? 10.254 22.708 30.322 1.0 28.9 ? 62 ILE A CG2 1 64 . A ATOM 509 C CD1 . ILE A 1 64 ? 8.603 22.665 32.927 1.0 28.61 ? 62 ILE A CD1 1 64 . A ATOM 510 N N . LYS A 1 65 ? 9.890 20.988 27.342 1.0 28.79 ? 63 LYS A N 1 65 . A ATOM 511 C CA . LYS A 1 65 ? 10.939 20.832 26.344 1.0 28.86 ? 63 LYS A CA 1 65 . A ATOM 512 C C . LYS A 1 65 ? 12.122 21.739 26.690 1.0 29.0 ? 63 LYS A C 1 65 . A ATOM 513 O O . LYS A 1 65 ? 13.265 21.279 26.751 1.0 28.95 ? 63 LYS A O 1 65 . A ATOM 514 C CB . LYS A 1 65 ? 10.399 21.132 24.941 1.0 28.85 ? 63 LYS A CB 1 65 . A ATOM 515 C CG . LYS A 1 65 ? 11.369 20.821 23.802 1.0 29.07 ? 63 LYS A CG 1 65 . A ATOM 516 C CD . LYS A 1 65 ? 10.730 21.002 22.428 1.0 28.98 ? 63 LYS A CD 1 65 . A ATOM 517 C CE . LYS A 1 65 ? 10.604 22.468 22.050 1.0 29.29 ? 63 LYS A CE 1 65 . A ATOM 518 N NZ . LYS A 1 65 ? 10.102 22.650 20.658 1.0 30.0 ? 63 LYS A NZ 1 65 . A ATOM 519 N N . SER A 1 66 ? 11.839 23.020 26.925 1.0 29.12 ? 64 SER A N 1 66 . A ATOM 520 C CA . SER A 1 66 ? 12.869 23.983 27.315 1.0 29.44 ? 64 SER A CA 1 66 . A ATOM 521 C C . SER A 1 66 ? 12.348 25.050 28.284 1.0 29.67 ? 64 SER A C 1 66 . A ATOM 522 O O . SER A 1 66 ? 11.179 25.441 28.236 1.0 29.48 ? 64 SER A O 1 66 . A ATOM 523 C CB . SER A 1 66 ? 13.494 24.647 26.083 1.0 29.41 ? 64 SER A CB 1 66 . A ATOM 524 O OG . SER A 1 66 ? 12.657 25.666 25.562 1.0 29.58 ? 64 SER A OG 1 66 . A ATOM 525 N N . CYS A 1 67 ? 13.236 25.507 29.162 1.0 30.04 ? 65 CYS A N 1 67 . A ATOM 526 C CA . CYS A 1 67 ? 12.932 26.578 30.097 1.0 30.51 ? 65 CYS A CA 1 67 . A ATOM 527 C C . CYS A 1 67 ? 14.028 27.634 30.039 1.0 30.71 ? 65 CYS A C 1 67 . A ATOM 528 O O . CYS A 1 67 ? 15.215 27.311 30.116 1.0 30.69 ? 65 CYS A O 1 67 . A ATOM 529 C CB . CYS A 1 67 ? 12.793 26.033 31.518 1.0 30.46 ? 65 CYS A CB 1 67 . A ATOM 530 S SG . CYS A 1 67 ? 12.207 27.260 32.709 1.0 31.13 ? 65 CYS A SG 1 67 . A ATOM 531 N N . SER A 1 68 ? 13.629 28.892 29.887 1.0 31.07 ? 66 SER A N 1 68 . A ATOM 532 C CA . SER A 1 68 ? 14.595 29.986 29.828 1.0 31.5 ? 66 SER A CA 1 68 . A ATOM 533 C C . SER A 1 68 ? 14.353 31.044 30.900 1.0 31.77 ? 66 SER A C 1 68 . A ATOM 534 O O . SER A 1 68 ? 13.216 31.306 31.310 1.0 31.7 ? 66 SER A O 1 68 . A ATOM 535 C CB . SER A 1 68 ? 14.662 30.614 28.428 1.0 31.41 ? 66 SER A CB 1 68 . A ATOM 536 O OG . SER A 1 68 ? 13.432 31.208 28.054 1.0 31.84 ? 66 SER A OG 1 68 . A ATOM 537 N N . VAL A 1 69 ? 15.456 31.638 31.342 1.0 32.2 ? 67 VAL A N 1 69 . A ATOM 538 C CA . VAL A 1 69 ? 15.473 32.617 32.418 1.0 32.61 ? 67 VAL A CA 1 69 . A ATOM 539 C C . VAL A 1 69 ? 16.452 33.746 32.064 1.0 32.85 ? 67 VAL A C 1 69 . A ATOM 540 O O . VAL A 1 69 ? 17.325 33.568 31.211 1.0 32.93 ? 67 VAL A O 1 69 . A ATOM 541 C CB . VAL A 1 69 ? 15.825 31.917 33.759 1.0 32.59 ? 67 VAL A CB 1 69 . A ATOM 542 C CG1 . VAL A 1 69 ? 16.693 32.785 34.656 1.0 32.76 ? 67 VAL A CG1 1 69 . A ATOM 543 C CG2 . VAL A 1 69 ? 14.553 31.473 34.473 1.0 32.52 ? 67 VAL A CG2 1 69 . A ATOM 544 N N . GLU A 1 70 ? 16.280 34.901 32.707 1.0 33.22 ? 68 GLU A N 1 70 . A ATOM 545 C CA . GLU A 1 70 ? 17.132 36.085 32.512 1.0 33.6 ? 68 GLU A CA 1 70 . A ATOM 546 C C . GLU A 1 70 ? 18.607 35.784 32.215 1.0 33.7 ? 68 GLU A C 1 70 . A ATOM 547 O O . GLU A 1 70 ? 19.268 35.037 32.942 1.0 33.87 ? 68 GLU A O 1 70 . A ATOM 548 C CB . GLU A 1 70 ? 17.030 37.004 33.732 1.0 33.77 ? 68 GLU A CB 1 70 . A ATOM 549 C CG . GLU A 1 70 ? 15.747 37.836 33.806 1.0 34.44 ? 68 GLU A CG 1 70 . A ATOM 550 C CD . GLU A 1 70 ? 15.863 39.178 33.095 1.0 35.31 ? 68 GLU A CD 1 70 . A ATOM 551 O OE1 . GLU A 1 70 ? 15.444 40.198 33.686 1.0 35.44 ? 68 GLU A OE1 1 70 . A ATOM 552 O OE2 . GLU A 1 70 ? 16.378 39.218 31.955 1.0 35.59 ? 68 GLU A OE2 1 70 . A ATOM 553 N N . PHE A 1 73 ? 20.733 36.203 36.279 1.0 42.24 ? 71 PHE A N 1 73 . A ATOM 554 C CA . PHE A 1 73 ? 20.508 36.569 37.677 1.0 42.25 ? 71 PHE A CA 1 73 . A ATOM 555 C C . PHE A 1 73 ? 20.262 35.341 38.555 1.0 41.81 ? 71 PHE A C 1 73 . A ATOM 556 O O . PHE A 1 73 ? 19.829 34.295 38.065 1.0 41.92 ? 71 PHE A O 1 73 . A ATOM 557 C CB . PHE A 1 73 ? 19.323 37.542 37.808 1.0 42.49 ? 71 PHE A CB 1 73 . A ATOM 558 C CG . PHE A 1 73 ? 19.391 38.733 36.879 1.0 43.44 ? 71 PHE A CG 1 73 . A ATOM 559 C CD1 . PHE A 1 73 ? 20.543 39.515 36.795 1.0 44.24 ? 71 PHE A CD1 1 73 . A ATOM 560 C CD2 . PHE A 1 73 ? 18.288 39.085 36.107 1.0 44.38 ? 71 PHE A CD2 1 73 . A ATOM 561 C CE1 . PHE A 1 73 ? 20.601 40.617 35.939 1.0 44.79 ? 71 PHE A CE1 1 73 . A ATOM 562 C CE2 . PHE A 1 73 ? 18.332 40.183 35.248 1.0 45.01 ? 71 PHE A CE2 1 73 . A ATOM 563 C CZ . PHE A 1 73 ? 19.492 40.953 35.164 1.0 45.13 ? 71 PHE A CZ 1 73 . A ATOM 564 N N . GLU A 1 74 ? 20.552 35.474 39.849 1.0 41.19 ? 72 GLU A N 1 74 . A ATOM 565 C CA . GLU A 1 74 ? 20.193 34.453 40.833 1.0 40.55 ? 72 GLU A CA 1 74 . A ATOM 566 C C . GLU A 1 74 ? 18.686 34.508 41.061 1.0 39.97 ? 72 GLU A C 1 74 . A ATOM 567 O O . GLU A 1 74 ? 18.113 35.589 41.214 1.0 39.98 ? 72 GLU A O 1 74 . A ATOM 568 C CB . GLU A 1 74 ? 20.944 34.665 42.151 1.0 40.57 ? 72 GLU A CB 1 74 . A ATOM 569 N N . MET A 1 75 ? 18.051 33.340 41.074 1.0 39.21 ? 73 MET A N 1 75 . A ATOM 570 C CA . MET A 1 75 ? 16.591 33.260 41.119 1.0 38.33 ? 73 MET A CA 1 75 . A ATOM 571 C C . MET A 1 75 ? 15.992 33.692 42.455 1.0 37.61 ? 73 MET A C 1 75 . A ATOM 572 O O . MET A 1 75 ? 16.282 33.116 43.506 1.0 37.59 ? 73 MET A O 1 75 . A ATOM 573 C CB . MET A 1 75 ? 16.098 31.869 40.699 1.0 38.37 ? 73 MET A CB 1 75 . A ATOM 574 C CG . MET A 1 75 ? 16.222 31.584 39.196 1.0 38.55 ? 73 MET A CG 1 75 . A ATOM 575 S SD . MET A 1 75 ? 15.193 32.627 38.120 1.0 39.1 ? 73 MET A SD 1 75 . A ATOM 576 C CE . MET A 1 75 ? 16.228 34.070 37.880 1.0 39.1 ? 73 MET A CE 1 75 . A ATOM 577 N N . ARG A 1 76 ? 15.164 34.727 42.386 1.0 36.68 ? 74 ARG A N 1 76 . A ATOM 578 C CA . ARG A 1 76 ? 14.482 35.272 43.547 1.0 35.89 ? 74 ARG A CA 1 76 . A ATOM 579 C C . ARG A 1 76 ? 12.996 35.409 43.236 1.0 35.19 ? 74 ARG A C 1 76 . A ATOM 580 O O . ARG A 1 76 ? 12.586 35.279 42.081 1.0 35.14 ? 74 ARG A O 1 76 . A ATOM 581 C CB . ARG A 1 76 ? 15.080 36.633 43.920 1.0 35.99 ? 74 ARG A CB 1 76 . A ATOM 582 N N . VAL A 1 77 ? 12.200 35.666 44.270 1.0 34.25 ? 75 VAL A N 1 77 . A ATOM 583 C CA . VAL A 1 77 ? 10.763 35.896 44.120 1.0 33.43 ? 75 VAL A CA 1 77 . A ATOM 584 C C . VAL A 1 77 ? 10.499 37.061 43.160 1.0 32.85 ? 75 VAL A C 1 77 . A ATOM 585 O O . VAL A 1 77 ? 11.103 38.127 43.282 1.0 32.79 ? 75 VAL A O 1 77 . A ATOM 586 C CB . VAL A 1 77 ? 10.089 36.165 45.497 1.0 33.5 ? 75 VAL A CB 1 77 . A ATOM 587 C CG1 . VAL A 1 77 ? 8.640 36.617 45.332 1.0 33.18 ? 75 VAL A CG1 1 77 . A ATOM 588 C CG2 . VAL A 1 77 ? 10.170 34.927 46.385 1.0 33.29 ? 75 VAL A CG2 1 77 . A ATOM 589 N N . GLY A 1 78 ? 9.605 36.837 42.202 1.0 32.12 ? 76 GLY A N 1 78 . A ATOM 590 C CA . GLY A 1 78 ? 9.235 37.861 41.235 1.0 31.36 ? 76 GLY A CA 1 78 . A ATOM 591 C C . GLY A 1 78 ? 9.826 37.613 39.863 1.0 30.85 ? 76 GLY A C 1 78 . A ATOM 592 O O . GLY A 1 78 ? 9.290 38.084 38.860 1.0 30.76 ? 76 GLY A O 1 78 . A ATOM 593 N N . CYS A 1 79 ? 10.941 36.884 39.828 1.0 30.37 ? 77 CYS A N 1 79 . A ATOM 594 C CA . CYS A 1 79 ? 11.576 36.462 38.580 1.0 29.75 ? 77 CYS A CA 1 79 . A ATOM 595 C C . CYS A 1 79 ? 10.714 35.430 37.860 1.0 29.09 ? 77 CYS A C 1 79 . A ATOM 596 O O . CYS A 1 79 ? 10.134 34.540 38.490 1.0 28.98 ? 77 CYS A O 1 79 . A ATOM 597 C CB . CYS A 1 79 ? 12.967 35.885 38.850 1.0 29.92 ? 77 CYS A CB 1 79 . A ATOM 598 S SG . CYS A 1 79 ? 14.235 37.119 39.234 1.0 30.93 ? 77 CYS A SG 1 79 . A ATOM 599 N N . THR A 1 80 ? 10.631 35.563 36.539 1.0 28.24 ? 78 THR A N 1 80 . A ATOM 600 C CA . THR A 1 80 ? 9.785 34.698 35.724 1.0 27.41 ? 78 THR A CA 1 80 . A ATOM 601 C C . THR A 1 80 ? 10.613 33.708 34.912 1.0 26.74 ? 78 THR A C 1 80 . A ATOM 602 O O . THR A 1 80 ? 11.785 33.957 34.623 1.0 26.67 ? 78 THR A O 1 80 . A ATOM 603 C CB . THR A 1 80 ? 8.898 35.508 34.757 1.0 27.45 ? 78 THR A CB 1 80 . A ATOM 604 O OG1 . THR A 1 80 ? 9.724 36.199 33.814 1.0 27.73 ? 78 THR A OG1 1 80 . A ATOM 605 C CG2 . THR A 1 80 ? 8.037 36.515 35.512 1.0 27.62 ? 78 THR A CG2 1 80 . A ATOM 606 N N . ARG A 1 81 ? 9.992 32.584 34.557 1.0 25.74 ? 79 ARG A N 1 81 . A ATOM 607 C CA . ARG A 1 81 ? 10.595 31.605 33.659 1.0 24.8 ? 79 ARG A CA 1 81 . A ATOM 608 C C . ARG A 1 81 ? 9.687 31.372 32.452 1.0 24.49 ? 79 ARG A C 1 81 . A ATOM 609 O O . ARG A 1 81 ? 8.465 31.245 32.592 1.0 24.29 ? 79 ARG A O 1 81 . A ATOM 610 C CB . ARG A 1 81 ? 10.892 30.285 34.386 1.0 24.66 ? 79 ARG A CB 1 81 . A ATOM 611 C CG . ARG A 1 81 ? 9.661 29.511 34.861 1.0 23.48 ? 79 ARG A CG 1 81 . A ATOM 612 C CD . ARG A 1 81 ? 10.021 28.265 35.664 1.0 21.69 ? 79 ARG A CD 1 81 . A ATOM 613 N NE . ARG A 1 81 ? 8.836 27.672 36.288 1.0 20.5 ? 79 ARG A NE 1 81 . A ATOM 614 C CZ . ARG A 1 81 ? 8.852 26.764 37.262 1.0 19.87 ? 79 ARG A CZ 1 81 . A ATOM 615 N NH1 . ARG A 1 81 ? 9.997 26.310 37.756 1.0 19.26 ? 79 ARG A NH1 1 81 . A ATOM 616 N NH2 . ARG A 1 81 ? 7.708 26.308 37.748 1.0 20.05 ? 79 ARG A NH2 1 81 . A ATOM 617 N N . ASP A 1 82 ? 10.289 31.341 31.267 1.0 23.95 ? 80 ASP A N 1 82 . A ATOM 618 C CA . ASP A 1 82 ? 9.552 31.029 30.050 1.0 23.44 ? 80 ASP A CA 1 82 . A ATOM 619 C C . ASP A 1 82 ? 9.688 29.551 29.725 1.0 22.99 ? 80 ASP A C 1 82 . A ATOM 620 O O . ASP A 1 82 ? 10.785 29.052 29.459 1.0 23.08 ? 80 ASP A O 1 82 . A ATOM 621 C CB . ASP A 1 82 ? 10.022 31.902 28.884 1.0 23.63 ? 80 ASP A CB 1 82 . A ATOM 622 C CG . ASP A 1 82 ? 9.547 33.341 29.005 1.0 23.78 ? 80 ASP A CG 1 82 . A ATOM 623 O OD1 . ASP A 1 82 ? 8.485 33.569 29.627 1.0 23.95 ? 80 ASP A OD1 1 82 . A ATOM 624 O OD2 . ASP A 1 82 ? 10.235 34.242 28.476 1.0 23.74 ? 80 ASP A OD2 1 82 . A ATOM 625 N N . VAL A 1 83 ? 8.561 28.854 29.773 1.0 22.34 ? 81 VAL A N 1 83 . A ATOM 626 C CA . VAL A 1 83 ? 8.534 27.417 29.556 1.0 21.79 ? 81 VAL A CA 1 83 . A ATOM 627 C C . VAL A 1 83 ? 7.952 27.119 28.182 1.0 21.39 ? 81 VAL A C 1 83 . A ATOM 628 O O . VAL A 1 83 ? 6.915 27.672 27.804 1.0 21.38 ? 81 VAL A O 1 83 . A ATOM 629 C CB . VAL A 1 83 ? 7.716 26.699 30.665 1.0 21.83 ? 81 VAL A CB 1 83 . A ATOM 630 C CG1 . VAL A 1 83 ? 7.433 25.253 30.297 1.0 21.95 ? 81 VAL A CG1 1 83 . A ATOM 631 C CG2 . VAL A 1 83 ? 8.447 26.772 32.005 1.0 21.76 ? 81 VAL A CG2 1 83 . A ATOM 632 N N . ILE A 1 84 ? 8.646 26.270 27.428 1.0 20.81 ? 82 ILE A N 1 84 . A ATOM 633 C CA . ILE A 1 84 ? 8.110 25.727 26.187 1.0 20.27 ? 82 ILE A CA 1 84 . A ATOM 634 C C . ILE A 1 84 ? 7.910 24.227 26.364 1.0 19.98 ? 82 ILE A C 1 84 . A ATOM 635 O O . ILE A 1 84 ? 8.860 23.483 26.598 1.0 19.75 ? 82 ILE A O 1 84 . A ATOM 636 C CB . ILE A 1 84 ? 8.995 26.046 24.953 1.0 20.24 ? 82 ILE A CB 1 84 . A ATOM 637 C CG1 . ILE A 1 84 ? 8.991 27.555 24.667 1.0 19.83 ? 82 ILE A CG1 1 84 . A ATOM 638 C CG2 . ILE A 1 84 ? 8.494 25.283 23.725 1.0 19.91 ? 82 ILE A CG2 1 84 . A ATOM 639 C CD1 . ILE A 1 84 ? 10.177 28.041 23.849 1.0 19.56 ? 82 ILE A CD1 1 84 . A ATOM 640 N N . VAL A 1 85 ? 6.656 23.803 26.268 1.0 19.66 ? 83 VAL A N 1 85 . A ATOM 641 C CA . VAL A 1 85 ? 6.297 22.408 26.473 1.0 19.33 ? 83 VAL A CA 1 85 . A ATOM 642 C C . VAL A 1 85 ? 6.593 21.539 25.253 1.0 19.18 ? 83 VAL A C 1 85 . A ATOM 643 O O . VAL A 1 85 ? 6.732 22.041 24.133 1.0 19.18 ? 83 VAL A O 1 85 . A ATOM 644 C CB . VAL A 1 85 ? 4.808 22.245 26.885 1.0 19.24 ? 83 VAL A CB 1 85 . A ATOM 645 C CG1 . VAL A 1 85 ? 4.558 22.894 28.230 1.0 19.42 ? 83 VAL A CG1 1 85 . A ATOM 646 C CG2 . VAL A 1 85 ? 3.878 22.813 25.827 1.0 18.95 ? 83 VAL A CG2 1 85 . A ATOM 647 N N . ILE A 1 86 ? 6.693 20.233 25.497 1.0 18.81 ? 84 ILE A N 1 86 . A ATOM 648 C CA . ILE A 1 86 ? 6.781 19.220 24.449 1.0 18.54 ? 84 ILE A CA 1 86 . A ATOM 649 C C . ILE A 1 86 ? 5.500 19.216 23.602 1.0 18.55 ? 84 ILE A C 1 86 . A ATOM 650 O O . ILE A 1 86 ? 4.523 19.897 23.939 1.0 18.3 ? 84 ILE A O 1 86 . A ATOM 651 C CB . ILE A 1 86 ? 7.033 17.804 25.052 1.0 18.56 ? 84 ILE A CB 1 86 . A ATOM 652 C CG1 . ILE A 1 86 ? 5.896 17.403 26.006 1.0 18.17 ? 84 ILE A CG1 1 86 . A ATOM 653 C CG2 . ILE A 1 86 ? 8.393 17.753 25.761 1.0 18.3 ? 84 ILE A CG2 1 86 . A ATOM 654 C CD1 . ILE A 1 86 ? 5.941 15.963 26.476 1.0 17.16 ? 84 ILE A CD1 1 86 . A ATOM 655 N N . SER A 1 87 ? 5.506 18.451 22.512 1.0 18.48 ? 85 SER A N 1 87 . A ATOM 656 C CA . SER A 1 87 ? 4.382 18.450 21.570 1.0 18.5 ? 85 SER A CA 1 87 . A ATOM 657 C C . SER A 1 87 ? 3.244 17.518 21.989 1.0 18.44 ? 85 SER A C 1 87 . A ATOM 658 O O . SER A 1 87 ? 3.446 16.582 22.764 1.0 18.51 ? 85 SER A O 1 87 . A ATOM 659 C CB . SER A 1 87 ? 4.862 18.105 20.159 1.0 18.44 ? 85 SER A CB 1 87 . A ATOM 660 O OG . SER A 1 87 ? 5.455 16.821 20.124 1.0 18.56 ? 85 SER A OG 1 87 . A ATOM 661 N N . GLY A 1 88 ? 2.051 17.788 21.468 1.0 18.38 ? 86 GLY A N 1 88 . A ATOM 662 C CA . GLY A 1 88 ? 0.883 16.937 21.699 1.0 18.43 ? 86 GLY A CA 1 88 . A ATOM 663 C C . GLY A 1 88 ? 0.052 17.329 22.906 1.0 18.46 ? 86 GLY A C 1 88 . A ATOM 664 O O . GLY A 1 88 ? -0.904 16.638 23.264 1.0 18.45 ? 86 GLY A O 1 88 . A ATOM 665 N N . LEU A 1 89 ? 0.423 18.443 23.529 1.0 18.49 ? 87 LEU A N 1 89 . A ATOM 666 C CA . LEU A 1 89 ? -0.280 18.967 24.688 1.0 18.5 ? 87 LEU A CA 1 89 . A ATOM 667 C C . LEU A 1 89 ? -1.246 20.073 24.273 1.0 18.63 ? 87 LEU A C 1 89 . A ATOM 668 O O . LEU A 1 89 ? -1.069 20.687 23.217 1.0 18.5 ? 87 LEU A O 1 89 . A ATOM 669 C CB . LEU A 1 89 ? 0.721 19.515 25.710 1.0 18.5 ? 87 LEU A CB 1 89 . A ATOM 670 C CG . LEU A 1 89 ? 1.473 18.516 26.590 1.0 18.27 ? 87 LEU A CG 1 89 . A ATOM 671 C CD1 . LEU A 1 89 ? 2.716 19.164 27.155 1.0 17.84 ? 87 LEU A CD1 1 89 . A ATOM 672 C CD2 . LEU A 1 89 ? 0.580 18.018 27.707 1.0 18.38 ? 87 LEU A CD2 1 89 . A ATOM 673 N N . PRO A 1 90 ? -2.272 20.335 25.105 1.0 18.65 ? 88 PRO A N 1 90 . A ATOM 674 C CA . PRO A 1 90 ? -3.166 21.462 24.841 1.0 18.59 ? 88 PRO A CA 1 90 . A ATOM 675 C C . PRO A 1 90 ? -2.514 22.774 25.279 1.0 18.59 ? 88 PRO A C 1 90 . A ATOM 676 O O . PRO A 1 90 ? -3.149 23.599 25.941 1.0 18.45 ? 88 PRO A O 1 90 . A ATOM 677 C CB . PRO A 1 90 ? -4.390 21.138 25.698 1.0 18.55 ? 88 PRO A CB 1 90 . A ATOM 678 C CG . PRO A 1 90 ? -3.856 20.337 26.829 1.0 18.63 ? 88 PRO A CG 1 90 . A ATOM 679 C CD . PRO A 1 90 ? -2.671 19.577 26.307 1.0 18.61 ? 88 PRO A CD 1 90 . A ATOM 680 N N . ALA A 1 91 ? -1.246 22.939 24.901 1.0 18.63 ? 89 ALA A N 1 91 . A ATOM 681 C CA . ALA A 1 91 ? -0.409 24.054 25.327 1.0 19.01 ? 89 ALA A CA 1 91 . A ATOM 682 C C . ALA A 1 91 ? 0.822 24.155 24.437 1.0 19.35 ? 89 ALA A C 1 91 . A ATOM 683 O O . ALA A 1 91 ? 1.280 23.156 23.870 1.0 19.41 ? 89 ALA A O 1 91 . A ATOM 684 C CB . ALA A 1 91 ? 0.021 23.880 26.791 1.0 18.75 ? 89 ALA A CB 1 91 . A ATOM 685 N N . ASN A 1 92 ? 1.357 25.365 24.322 1.0 19.65 ? 90 ASN A N 1 92 . A ATOM 686 C CA . ASN A 1 92 ? 2.592 25.590 23.587 1.0 20.22 ? 90 ASN A CA 1 92 . A ATOM 687 C C . ASN A 1 92 ? 3.662 26.181 24.488 1.0 20.3 ? 90 ASN A C 1 92 . A ATOM 688 O O . ASN A 1 92 ? 4.817 25.749 24.463 1.0 20.48 ? 90 ASN A O 1 92 . A ATOM 689 C CB . ASN A 1 92 ? 2.353 26.493 22.374 1.0 20.43 ? 90 ASN A CB 1 92 . A ATOM 690 C CG . ASN A 1 92 ? 1.540 25.812 21.285 1.0 21.68 ? 90 ASN A CG 1 92 . A ATOM 691 O OD1 . ASN A 1 92 ? 0.494 26.316 20.871 1.0 23.49 ? 90 ASN A OD1 1 92 . A ATOM 692 N ND2 . ASN A 1 92 ? 2.017 24.662 20.812 1.0 22.66 ? 90 ASN A ND2 1 92 . A ATOM 693 N N . THR A 1 93 ? 3.265 27.166 25.290 1.0 20.42 ? 91 THR A N 1 93 . A ATOM 694 C CA . THR A 1 93 ? 4.191 27.887 26.154 1.0 20.58 ? 91 THR A CA 1 93 . A ATOM 695 C C . THR A 1 93 ? 3.586 28.109 27.538 1.0 20.75 ? 91 THR A C 1 93 . A ATOM 696 O O . THR A 1 93 ? 2.408 27.810 27.767 1.0 20.76 ? 91 THR A O 1 93 . A ATOM 697 C CB . THR A 1 93 ? 4.584 29.266 25.558 1.0 20.54 ? 91 THR A CB 1 93 . A ATOM 698 O OG1 . THR A 1 93 ? 3.429 30.111 25.495 1.0 20.33 ? 91 THR A OG1 1 93 . A ATOM 699 C CG2 . THR A 1 93 ? 5.195 29.119 24.164 1.0 20.38 ? 91 THR A CG2 1 93 . A ATOM 700 N N . SER A 1 94 ? 4.409 28.628 28.452 1.0 20.74 ? 92 SER A N 1 94 . A ATOM 701 C CA . SER A 1 94 ? 3.965 29.044 29.781 1.0 20.84 ? 92 SER A CA 1 94 . A ATOM 702 C C . SER A 1 94 ? 4.934 30.046 30.400 1.0 20.94 ? 92 SER A C 1 94 . A ATOM 703 O O . SER A 1 94 ? 6.148 29.829 30.415 1.0 20.93 ? 92 SER A O 1 94 . A ATOM 704 C CB . SER A 1 94 ? 3.816 27.837 30.707 1.0 20.78 ? 92 SER A CB 1 94 . A ATOM 705 O OG . SER A 1 94 ? 3.454 28.244 32.013 1.0 20.94 ? 92 SER A OG 1 94 . A ATOM 706 N N . THR A 1 95 ? 4.391 31.144 30.909 1.0 21.18 ? 93 THR A N 1 95 . A ATOM 707 C CA . THR A 1 95 ? 5.189 32.092 31.673 1.0 21.47 ? 93 THR A CA 1 95 . A ATOM 708 C C . THR A 1 95 ? 4.840 31.925 33.145 1.0 21.41 ? 93 THR A C 1 95 . A ATOM 709 O O . THR A 1 95 ? 3.672 32.002 33.530 1.0 21.62 ? 93 THR A O 1 95 . A ATOM 710 C CB . THR A 1 95 ? 4.965 33.546 31.214 1.0 21.52 ? 93 THR A CB 1 95 . A ATOM 711 O OG1 . THR A 1 95 ? 5.064 33.613 29.787 1.0 21.87 ? 93 THR A OG1 1 95 . A ATOM 712 C CG2 . THR A 1 95 ? 6.010 34.471 31.832 1.0 21.68 ? 93 THR A CG2 1 95 . A ATOM 713 N N . GLU A 1 96 ? 5.862 31.680 33.956 1.0 21.37 ? 94 GLU A N 1 96 . A ATOM 714 C CA . GLU A 1 96 ? 5.670 31.340 35.358 1.0 21.28 ? 94 GLU A CA 1 96 . A ATOM 715 C C . GLU A 1 96 ? 6.526 32.207 36.269 1.0 21.33 ? 94 GLU A C 1 96 . A ATOM 716 O O . GLU A 1 96 ? 7.673 32.500 35.956 1.0 21.34 ? 94 GLU A O 1 96 . A ATOM 717 C CB . GLU A 1 96 ? 5.952 29.851 35.576 1.0 21.2 ? 94 GLU A CB 1 96 . A ATOM 718 C CG . GLU A 1 96 ? 4.931 28.953 34.877 1.0 20.94 ? 94 GLU A CG 1 96 . A ATOM 719 C CD . GLU A 1 96 ? 5.362 27.503 34.747 1.0 20.27 ? 94 GLU A CD 1 96 . A ATOM 720 O OE1 . GLU A 1 96 ? 6.465 27.148 35.219 1.0 19.55 ? 94 GLU A OE1 1 96 . A ATOM 721 O OE2 . GLU A 1 96 ? 4.581 26.718 34.165 1.0 19.56 ? 94 GLU A OE2 1 96 . A ATOM 722 N N . ARG A 1 97 ? 5.948 32.616 37.395 1.0 21.46 ? 95 ARG A N 1 97 . A ATOM 723 C CA . ARG A 1 97 ? 6.592 33.539 38.323 1.0 21.58 ? 95 ARG A CA 1 97 . A ATOM 724 C C . ARG A 1 97 ? 6.827 32.865 39.667 1.0 21.34 ? 95 ARG A C 1 97 . A ATOM 725 O O . ARG A 1 97 ? 5.896 32.314 40.252 1.0 21.4 ? 95 ARG A O 1 97 . A ATOM 726 C CB . ARG A 1 97 ? 5.715 34.787 38.502 1.0 21.69 ? 95 ARG A CB 1 97 . A ATOM 727 C CG . ARG A 1 97 ? 6.163 35.745 39.600 1.0 22.87 ? 95 ARG A CG 1 97 . A ATOM 728 C CD . ARG A 1 97 ? 4.982 36.530 40.165 1.0 25.19 ? 95 ARG A CD 1 97 . A ATOM 729 N NE . ARG A 1 97 ? 5.403 37.544 41.132 1.0 27.4 ? 95 ARG A NE 1 97 . A ATOM 730 C CZ . ARG A 1 97 ? 5.435 37.371 42.454 1.0 28.55 ? 95 ARG A CZ 1 97 . A ATOM 731 N NH1 . ARG A 1 97 ? 5.064 36.216 42.995 1.0 28.99 ? 95 ARG A NH1 1 97 . A ATOM 732 N NH2 . ARG A 1 97 ? 5.839 38.361 43.241 1.0 28.98 ? 95 ARG A NH2 1 97 . A ATOM 733 N N . LEU A 1 98 ? 8.067 32.920 40.153 1.0 21.16 ? 96 LEU A N 1 98 . A ATOM 734 C CA . LEU A 1 98 ? 8.403 32.420 41.489 1.0 21.03 ? 96 LEU A CA 1 98 . A ATOM 735 C C . LEU A 1 98 ? 7.678 33.238 42.564 1.0 20.95 ? 96 LEU A C 1 98 . A ATOM 736 O O . LEU A 1 98 ? 7.909 34.439 42.705 1.0 20.88 ? 96 LEU A O 1 98 . A ATOM 737 C CB . LEU A 1 98 ? 9.926 32.433 41.714 1.0 21.0 ? 96 LEU A CB 1 98 . A ATOM 738 C CG . LEU A 1 98 ? 10.506 31.814 42.997 1.0 21.09 ? 96 LEU A CG 1 98 . A ATOM 739 C CD1 . LEU A 1 98 ? 10.103 30.348 43.154 1.0 21.33 ? 96 LEU A CD1 1 98 . A ATOM 740 C CD2 . LEU A 1 98 ? 12.027 31.948 43.044 1.0 20.73 ? 96 LEU A CD2 1 98 . A ATOM 741 N N . ASP A 1 99 ? 6.789 32.575 43.301 1.0 20.97 ? 97 ASP A N 1 99 . A ATOM 742 C CA . ASP A 1 99 ? 5.959 33.225 44.319 1.0 20.94 ? 97 ASP A CA 1 99 . A ATOM 743 C C . ASP A 1 99 ? 6.620 33.222 45.691 1.0 21.01 ? 97 ASP A C 1 99 . A ATOM 744 O O . ASP A 1 99 ? 6.629 34.239 46.389 1.0 21.11 ? 97 ASP A O 1 99 . A ATOM 745 C CB . ASP A 1 99 ? 4.583 32.551 44.408 1.0 20.76 ? 97 ASP A CB 1 99 . A ATOM 746 C CG . ASP A 1 99 ? 3.697 32.856 43.214 1.0 20.6 ? 97 ASP A CG 1 99 . A ATOM 747 O OD1 . ASP A 1 99 ? 4.023 33.785 42.445 1.0 19.7 ? 97 ASP A OD1 1 99 . A ATOM 748 O OD2 . ASP A 1 99 ? 2.664 32.167 43.050 1.0 20.11 ? 97 ASP A OD2 1 99 . A ATOM 749 N N . ILE A 1 100 ? 7.154 32.065 46.071 1.0 21.15 ? 98 ILE A N 1 100 . A ATOM 750 C CA . ILE A 1 100 ? 7.831 31.890 47.354 1.0 21.31 ? 98 ILE A CA 1 100 . A ATOM 751 C C . ILE A 1 100 ? 9.034 30.963 47.201 1.0 21.32 ? 98 ILE A C 1 100 . A ATOM 752 O O . ILE A 1 100 ? 8.946 29.918 46.557 1.0 21.56 ? 98 ILE A O 1 100 . A ATOM 753 C CB . ILE A 1 100 ? 6.861 31.371 48.469 1.0 21.27 ? 98 ILE A CB 1 100 . A ATOM 754 C CG1 . ILE A 1 100 ? 7.651 30.848 49.676 1.0 21.56 ? 98 ILE A CG1 1 100 . A ATOM 755 C CG2 . ILE A 1 100 ? 5.928 30.286 47.934 1.0 21.24 ? 98 ILE A CG2 1 100 . A ATOM 756 C CD1 . ILE A 1 100 ? 6.946 30.998 51.013 1.0 22.95 ? 98 ILE A CD1 1 100 . A ATOM 757 N N . LEU A 1 101 ? 10.161 31.373 47.772 1.0 21.21 ? 99 LEU A N 1 101 . A ATOM 758 C CA . LEU A 1 101 ? 11.324 30.505 47.896 1.0 21.23 ? 99 LEU A CA 1 101 . A ATOM 759 C C . LEU A 1 101 ? 11.915 30.661 49.290 1.0 21.35 ? 99 LEU A C 1 101 . A ATOM 760 O O . LEU A 1 101 ? 12.661 31.607 49.566 1.0 21.49 ? 99 LEU A O 1 101 . A ATOM 761 C CB . LEU A 1 101 ? 12.373 30.813 46.822 1.0 21.16 ? 99 LEU A CB 1 101 . A ATOM 762 C CG . LEU A 1 101 ? 13.618 29.921 46.779 1.0 20.84 ? 99 LEU A CG 1 101 . A ATOM 763 C CD1 . LEU A 1 101 ? 13.267 28.488 46.388 1.0 20.59 ? 99 LEU A CD1 1 101 . A ATOM 764 C CD2 . LEU A 1 101 ? 14.653 30.500 45.822 1.0 21.12 ? 99 LEU A CD2 1 101 . A ATOM 765 N N . ASP A 1 102 ? 11.559 29.731 50.166 1.0 21.37 ? 100 ASP A N 1 102 . A ATOM 766 C CA . ASP A 1 102 ? 12.044 29.729 51.532 1.0 21.31 ? 100 ASP A CA 1 102 . A ATOM 767 C C . ASP A 1 102 ? 12.996 28.553 51.705 1.0 21.35 ? 100 ASP A C 1 102 . A ATOM 768 O O . ASP A 1 102 ? 12.562 27.408 51.854 1.0 21.41 ? 100 ASP A O 1 102 . A ATOM 769 C CB . ASP A 1 102 ? 10.865 29.636 52.507 1.0 21.25 ? 100 ASP A CB 1 102 . A ATOM 770 C CG . ASP A 1 102 ? 11.262 29.908 53.949 1.0 21.19 ? 100 ASP A CG 1 102 . A ATOM 771 O OD1 . ASP A 1 102 ? 12.373 29.515 54.367 1.0 21.22 ? 100 ASP A OD1 1 102 . A ATOM 772 O OD2 . ASP A 1 102 ? 10.442 30.510 54.672 1.0 21.15 ? 100 ASP A OD2 1 102 . A ATOM 773 N N . ASP A 1 103 ? 14.293 28.849 51.684 1.0 21.39 ? 101 ASP A N 1 103 . A ATOM 774 C CA . ASP A 1 103 ? 15.335 27.830 51.816 1.0 21.44 ? 101 ASP A CA 1 103 . A ATOM 775 C C . ASP A 1 103 ? 15.393 27.201 53.203 1.0 21.35 ? 101 ASP A C 1 103 . A ATOM 776 O O . ASP A 1 103 ? 15.917 26.101 53.365 1.0 21.41 ? 101 ASP A O 1 103 . A ATOM 777 C CB . ASP A 1 103 ? 16.705 28.400 51.424 1.0 21.6 ? 101 ASP A CB 1 103 . A ATOM 778 C CG . ASP A 1 103 ? 16.886 28.501 49.916 1.0 21.81 ? 101 ASP A CG 1 103 . A ATOM 779 O OD1 . ASP A 1 103 ? 16.312 27.667 49.184 1.0 22.22 ? 101 ASP A OD1 1 103 . A ATOM 780 O OD2 . ASP A 1 103 ? 17.607 29.410 49.461 1.0 22.44 ? 101 ASP A OD2 1 103 . A ATOM 781 N N . GLU A 1 104 ? 14.842 27.893 54.196 1.0 21.28 ? 102 GLU A N 1 104 . A ATOM 782 C CA . GLU A 1 104 ? 14.835 27.397 55.565 1.0 21.06 ? 102 GLU A CA 1 104 . A ATOM 783 C C . GLU A 1 104 ? 13.656 26.467 55.842 1.0 20.91 ? 102 GLU A C 1 104 . A ATOM 784 O O . GLU A 1 104 ? 13.831 25.383 56.408 1.0 21.02 ? 102 GLU A O 1 104 . A ATOM 785 C CB . GLU A 1 104 ? 14.850 28.563 56.559 1.0 21.14 ? 102 GLU A CB 1 104 . A ATOM 786 C CG . GLU A 1 104 ? 14.993 28.149 58.023 1.0 21.39 ? 102 GLU A CG 1 104 . A ATOM 787 C CD . GLU A 1 104 ? 16.266 27.365 58.320 1.0 22.29 ? 102 GLU A CD 1 104 . A ATOM 788 O OE1 . GLU A 1 104 ? 17.236 27.432 57.527 1.0 22.51 ? 102 GLU A OE1 1 104 . A ATOM 789 O OE2 . GLU A 1 104 ? 16.292 26.682 59.365 1.0 22.74 ? 102 GLU A OE2 1 104 . A ATOM 790 N N . ARG A 1 105 ? 12.460 26.888 55.441 1.0 20.62 ? 103 ARG A N 1 105 . A ATOM 791 C CA . ARG A 1 105 ? 11.252 26.096 55.674 1.0 20.22 ? 103 ARG A CA 1 105 . A ATOM 792 C C . ARG A 1 105 ? 11.008 25.080 54.557 1.0 20.04 ? 103 ARG A C 1 105 . A ATOM 793 O O . ARG A 1 105 ? 10.093 24.262 54.650 1.0 19.88 ? 103 ARG A O 1 105 . A ATOM 794 C CB . ARG A 1 105 ? 10.036 27.009 55.853 1.0 20.01 ? 103 ARG A CB 1 105 . A ATOM 795 C CG . ARG A 1 105 ? 10.071 27.856 57.125 1.0 20.22 ? 103 ARG A CG 1 105 . A ATOM 796 C CD . ARG A 1 105 ? 8.732 28.533 57.397 1.0 19.76 ? 103 ARG A CD 1 105 . A ATOM 797 N NE . ARG A 1 105 ? 7.711 27.577 57.821 1.0 19.54 ? 103 ARG A NE 1 105 . A ATOM 798 C CZ . ARG A 1 105 ? 6.424 27.867 57.999 1.0 19.33 ? 103 ARG A CZ 1 105 . A ATOM 799 N NH1 . ARG A 1 105 ? 5.971 29.100 57.797 1.0 19.08 ? 103 ARG A NH1 1 105 . A ATOM 800 N NH2 . ARG A 1 105 ? 5.584 26.917 58.379 1.0 18.39 ? 103 ARG A NH2 1 105 . A ATOM 801 N N . ARG A 1 106 ? 11.848 25.136 53.522 1.0 19.97 ? 104 ARG A N 1 106 . A ATOM 802 C CA . ARG A 1 106 ? 11.717 24.316 52.306 1.0 19.99 ? 104 ARG A CA 1 106 . A ATOM 803 C C . ARG A 1 106 ? 10.349 24.467 51.651 1.0 19.82 ? 104 ARG A C 1 106 . A ATOM 804 O O . ARG A 1 106 ? 9.633 23.491 51.428 1.0 19.97 ? 104 ARG A O 1 106 . A ATOM 805 C CB . ARG A 1 106 ? 12.078 22.852 52.568 1.0 19.98 ? 104 ARG A CB 1 106 . A ATOM 806 C CG . ARG A 1 106 ? 13.557 22.652 52.719 1.0 20.57 ? 104 ARG A CG 1 106 . A ATOM 807 C CD . ARG A 1 106 ? 13.894 21.292 53.257 1.0 22.2 ? 104 ARG A CD 1 106 . A ATOM 808 N NE . ARG A 1 106 ? 15.316 21.219 53.568 1.0 24.02 ? 104 ARG A NE 1 106 . A ATOM 809 C CZ . ARG A 1 106 ? 15.866 20.329 54.386 1.0 25.7 ? 104 ARG A CZ 1 106 . A ATOM 810 N NH1 . ARG A 1 106 ? 15.114 19.415 54.994 1.0 26.55 ? 104 ARG A NH1 1 106 . A ATOM 811 N NH2 . ARG A 1 106 ? 17.175 20.358 54.599 1.0 25.59 ? 104 ARG A NH2 1 106 . A ATOM 812 N N . VAL A 1 107 ? 10.001 25.713 51.354 1.0 19.7 ? 105 VAL A N 1 107 . A ATOM 813 C CA . VAL A 1 107 ? 8.727 26.042 50.740 1.0 19.58 ? 105 VAL A CA 1 107 . A ATOM 814 C C . VAL A 1 107 ? 8.984 26.800 49.447 1.0 19.58 ? 105 VAL A C 1 107 . A ATOM 815 O O . VAL A 1 107 ? 9.751 27.767 49.417 1.0 19.35 ? 105 VAL A O 1 107 . A ATOM 816 C CB . VAL A 1 107 ? 7.834 26.906 51.673 1.0 19.6 ? 105 VAL A CB 1 107 . A ATOM 817 C CG1 . VAL A 1 107 ? 6.488 27.209 51.008 1.0 19.48 ? 105 VAL A CG1 1 107 . A ATOM 818 C CG2 . VAL A 1 107 ? 7.621 26.222 53.017 1.0 19.23 ? 105 VAL A CG2 1 107 . A ATOM 819 N N . THR A 1 108 ? 8.348 26.340 48.377 1.0 19.76 ? 106 THR A N 1 108 . A ATOM 820 C CA . THR A 1 108 ? 8.378 27.052 47.110 1.0 19.86 ? 106 THR A CA 1 108 . A ATOM 821 C C . THR A 1 108 ? 6.995 27.096 46.475 1.0 19.97 ? 106 THR A C 1 108 . A ATOM 822 O O . THR A 1 108 ? 6.095 26.356 46.873 1.0 19.97 ? 106 THR A O 1 108 . A ATOM 823 C CB . THR A 1 108 ? 9.447 26.488 46.133 1.0 19.95 ? 106 THR A CB 1 108 . A ATOM 824 O OG1 . THR A 1 108 ? 9.739 27.469 45.127 1.0 19.57 ? 106 THR A OG1 1 108 . A ATOM 825 C CG2 . THR A 1 108 ? 8.979 25.195 45.475 1.0 19.58 ? 106 THR A CG2 1 108 . A ATOM 826 N N . GLY A 1 109 ? 6.830 27.978 45.498 1.0 20.27 ? 107 GLY A N 1 109 . A ATOM 827 C CA . GLY A 1 109 ? 5.566 28.109 44.790 1.0 20.5 ? 107 GLY A CA 1 109 . A ATOM 828 C C . GLY A 1 109 ? 5.688 29.023 43.594 1.0 20.72 ? 107 GLY A C 1 109 . A ATOM 829 O O . GLY A 1 109 ? 6.532 29.921 43.575 1.0 20.54 ? 107 GLY A O 1 109 . A ATOM 830 N N . PHE A 1 110 ? 4.848 28.786 42.590 1.0 21.01 ? 108 PHE A N 1 110 . A ATOM 831 C CA . PHE A 1 110 ? 4.832 29.621 41.397 1.0 21.24 ? 108 PHE A CA 1 110 . A ATOM 832 C C . PHE A 1 110 ? 3.419 29.896 40.908 1.0 21.55 ? 108 PHE A C 1 110 . A ATOM 833 O O . PHE A 1 110 ? 2.475 29.188 41.272 1.0 21.7 ? 108 PHE A O 1 110 . A ATOM 834 C CB . PHE A 1 110 ? 5.703 29.019 40.276 1.0 21.22 ? 108 PHE A CB 1 110 . A ATOM 835 C CG . PHE A 1 110 ? 5.098 27.817 39.596 1.0 21.13 ? 108 PHE A CG 1 110 . A ATOM 836 C CD1 . PHE A 1 110 ? 4.292 27.967 38.469 1.0 21.28 ? 108 PHE A CD1 1 110 . A ATOM 837 C CD2 . PHE A 1 110 ? 5.354 26.534 40.066 1.0 21.46 ? 108 PHE A CD2 1 110 . A ATOM 838 C CE1 . PHE A 1 110 ? 3.734 26.860 37.832 1.0 21.28 ? 108 PHE A CE1 1 110 . A ATOM 839 C CE2 . PHE A 1 110 ? 4.804 25.418 39.434 1.0 21.79 ? 108 PHE A CE2 1 110 . A ATOM 840 C CZ . PHE A 1 110 ? 3.991 25.583 38.314 1.0 21.48 ? 108 PHE A CZ 1 110 . A ATOM 841 N N . SER A 1 111 ? 3.290 30.938 40.091 1.0 21.93 ? 109 SER A N 1 111 . A ATOM 842 C CA . SER A 1 111 ? 2.047 31.247 39.399 1.0 22.34 ? 109 SER A CA 1 111 . A ATOM 843 C C . SER A 1 111 ? 2.279 31.206 37.903 1.0 22.71 ? 109 SER A C 1 111 . A ATOM 844 O O . SER A 1 111 ? 3.293 31.717 37.406 1.0 22.92 ? 109 SER A O 1 111 . A ATOM 845 C CB . SER A 1 111 ? 1.544 32.640 39.780 1.0 22.19 ? 109 SER A CB 1 111 . A ATOM 846 O OG . SER A 1 111 ? 0.969 32.641 41.071 1.0 22.68 ? 109 SER A OG 1 111 . A ATOM 847 N N . ILE A 1 112 ? 1.349 30.591 37.181 1.0 22.91 ? 110 ILE A N 1 112 . A ATOM 848 C CA . ILE A 1 112 ? 1.338 30.714 35.734 1.0 23.07 ? 110 ILE A CA 1 112 . A ATOM 849 C C . ILE A 1 112 ? 0.652 32.037 35.421 1.0 23.26 ? 110 ILE A C 1 112 . A ATOM 850 O O . ILE A 1 112 ? -0.533 32.214 35.715 1.0 23.38 ? 110 ILE A O 1 112 . A ATOM 851 C CB . ILE A 1 112 ? 0.606 29.551 35.035 1.0 23.03 ? 110 ILE A CB 1 112 . A ATOM 852 C CG1 . ILE A 1 112 ? 1.079 28.198 35.578 1.0 22.85 ? 110 ILE A CG1 1 112 . A ATOM 853 C CG2 . ILE A 1 112 ? 0.825 29.638 33.530 1.0 23.02 ? 110 ILE A CG2 1 112 . A ATOM 854 C CD1 . ILE A 1 112 ? 0.315 27.003 35.036 1.0 22.0 ? 110 ILE A CD1 1 112 . A ATOM 855 N N . ILE A 1 113 ? 1.410 32.964 34.841 1.0 23.49 ? 111 ILE A N 1 113 . A ATOM 856 C CA . ILE A 1 113 ? 0.935 34.339 34.627 1.0 23.58 ? 111 ILE A CA 1 113 . A ATOM 857 C C . ILE A 1 113 ? 0.559 34.632 33.172 1.0 23.68 ? 111 ILE A C 1 113 . A ATOM 858 O O . ILE A 1 113 ? -0.018 35.684 32.867 1.0 23.98 ? 111 ILE A O 1 113 . A ATOM 859 C CB . ILE A 1 113 ? 1.951 35.389 35.153 1.0 23.43 ? 111 ILE A CB 1 113 . A ATOM 860 C CG1 . ILE A 1 113 ? 3.320 35.211 34.483 1.0 23.51 ? 111 ILE A CG1 1 113 . A ATOM 861 C CG2 . ILE A 1 113 ? 2.067 35.290 36.672 1.0 23.42 ? 111 ILE A CG2 1 113 . A ATOM 862 C CD1 . ILE A 1 113 ? 4.289 36.379 34.698 1.0 23.89 ? 111 ILE A CD1 1 113 . A ATOM 863 N N . GLY A 1 114 ? 0.883 33.696 32.285 1.0 23.63 ? 112 GLY A N 1 114 . A ATOM 864 C CA . GLY A 1 114 ? 0.547 33.807 30.868 1.0 23.59 ? 112 GLY A CA 1 114 . A ATOM 865 C C . GLY A 1 114 ? 0.982 32.586 30.081 1.0 23.71 ? 112 GLY A C 1 114 . A ATOM 866 O O . GLY A 1 114 ? 1.235 31.520 30.653 1.0 23.66 ? 112 GLY A O 1 114 . A ATOM 867 N N . GLY A 1 115 ? 1.074 32.747 28.766 1.0 23.7 ? 113 GLY A N 1 115 . A ATOM 868 C CA . GLY A 1 115 ? 1.469 31.659 27.879 1.0 23.78 ? 113 GLY A CA 1 115 . A ATOM 869 C C . GLY A 1 115 ? 0.283 31.061 27.151 1.0 23.92 ? 113 GLY A C 1 115 . A ATOM 870 O O . GLY A 1 115 ? -0.872 31.293 27.524 1.0 23.83 ? 113 GLY A O 1 115 . A ATOM 871 N N . GLU A 1 116 ? 0.574 30.291 26.107 1.0 23.95 ? 114 GLU A N 1 116 . A ATOM 872 C CA . GLU A 1 116 ? -0.457 29.646 25.303 1.0 24.06 ? 114 GLU A CA 1 116 . A ATOM 873 C C . GLU A 1 116 ? -0.880 28.324 25.940 1.0 23.99 ? 114 GLU A C 1 116 . A ATOM 874 O O . GLU A 1 116 ? -0.222 27.296 25.768 1.0 23.81 ? 114 GLU A O 1 116 . A ATOM 875 C CB . GLU A 1 116 ? 0.029 29.443 23.860 1.0 24.29 ? 114 GLU A CB 1 116 . A ATOM 876 C CG . GLU A 1 116 ? 0.149 30.743 23.053 1.0 24.49 ? 114 GLU A CG 1 116 . A ATOM 877 C CD . GLU A 1 116 ? 0.977 30.601 21.778 1.0 25.0 ? 114 GLU A CD 1 116 . A ATOM 878 O OE1 . GLU A 1 116 ? 1.277 29.461 21.358 1.0 25.15 ? 114 GLU A OE1 1 116 . A ATOM 879 O OE2 . GLU A 1 116 ? 1.329 31.645 21.192 1.0 25.13 ? 114 GLU A OE2 1 116 . A ATOM 880 N N . HIS A 1 117 ? -1.977 28.382 26.693 1.0 23.92 ? 115 HIS A N 1 117 . A ATOM 881 C CA . HIS A 1 117 ? -2.554 27.230 27.396 1.0 23.82 ? 115 HIS A CA 1 117 . A ATOM 882 C C . HIS A 1 117 ? -3.910 27.646 27.964 1.0 23.94 ? 115 HIS A C 1 117 . A ATOM 883 O O . HIS A 1 117 ? -4.238 28.836 27.990 1.0 23.84 ? 115 HIS A O 1 117 . A ATOM 884 C CB . HIS A 1 117 ? -1.637 26.750 28.525 1.0 23.75 ? 115 HIS A CB 1 117 . A ATOM 885 C CG . HIS A 1 117 ? -1.282 27.821 29.505 1.0 23.38 ? 115 HIS A CG 1 117 . A ATOM 886 N ND1 . HIS A 1 117 ? -2.062 28.113 30.602 1.0 23.29 ? 115 HIS A ND1 1 117 . A ATOM 887 C CD2 . HIS A 1 117 ? -0.239 28.683 29.545 1.0 23.42 ? 115 HIS A CD2 1 117 . A ATOM 888 C CE1 . HIS A 1 117 ? -1.514 29.107 31.277 1.0 22.99 ? 115 HIS A CE1 1 117 . A ATOM 889 N NE2 . HIS A 1 117 ? -0.409 29.473 30.655 1.0 23.3 ? 115 HIS A NE2 1 117 . A ATOM 890 N N . ARG A 1 118 ? -4.684 26.670 28.433 1.0 23.96 ? 116 ARG A N 1 118 . A ATOM 891 C CA . ARG A 1 118 ? -6.066 26.918 28.850 1.0 24.02 ? 116 ARG A CA 1 118 . A ATOM 892 C C . ARG A 1 118 ? -6.239 27.176 30.352 1.0 24.05 ? 116 ARG A C 1 118 . A ATOM 893 O O . ARG A 1 118 ? -7.347 27.052 30.881 1.0 24.25 ? 116 ARG A O 1 118 . A ATOM 894 C CB . ARG A 1 118 ? -6.980 25.772 28.386 1.0 24.01 ? 116 ARG A CB 1 118 . A ATOM 895 C CG . ARG A 1 118 ? -7.129 25.678 26.870 1.0 24.01 ? 116 ARG A CG 1 118 . A ATOM 896 C CD . ARG A 1 118 ? -8.185 24.662 26.452 1.0 23.88 ? 116 ARG A CD 1 118 . A ATOM 897 N NE . ARG A 1 118 ? -9.546 25.182 26.596 1.0 24.3 ? 116 ARG A NE 1 118 . A ATOM 898 C CZ . ARG A 1 118 ? -10.409 24.802 27.537 1.0 24.15 ? 116 ARG A CZ 1 118 . A ATOM 899 N NH1 . ARG A 1 118 ? -10.071 23.885 28.434 1.0 23.93 ? 116 ARG A NH1 1 118 . A ATOM 900 N NH2 . ARG A 1 118 ? -11.621 25.336 27.576 1.0 24.42 ? 116 ARG A NH2 1 118 . A ATOM 901 N N . LEU A 1 119 ? -5.158 27.559 31.029 1.0 23.99 ? 117 LEU A N 1 119 . A ATOM 902 C CA . LEU A 1 119 ? -5.198 27.746 32.482 1.0 23.84 ? 117 LEU A CA 1 119 . A ATOM 903 C C . LEU A 1 119 ? -5.027 29.196 32.919 1.0 23.83 ? 117 LEU A C 1 119 . A ATOM 904 O O . LEU A 1 119 ? -4.071 29.871 32.538 1.0 23.62 ? 117 LEU A O 1 119 . A ATOM 905 C CB . LEU A 1 119 ? -4.168 26.849 33.180 1.0 23.87 ? 117 LEU A CB 1 119 . A ATOM 906 C CG . LEU A 1 119 ? -4.308 25.334 32.996 1.0 23.65 ? 117 LEU A CG 1 119 . A ATOM 907 C CD1 . LEU A 1 119 ? -3.058 24.625 33.484 1.0 23.27 ? 117 LEU A CD1 1 119 . A ATOM 908 C CD2 . LEU A 1 119 ? -5.542 24.793 33.702 1.0 23.45 ? 117 LEU A CD2 1 119 . A ATOM 909 N N . THR A 1 120 ? -5.969 29.671 33.723 1.0 23.78 ? 118 THR A N 1 120 . A ATOM 910 C CA . THR A 1 120 ? -5.907 31.027 34.248 1.0 23.84 ? 118 THR A CA 1 120 . A ATOM 911 C C . THR A 1 120 ? -5.821 30.992 35.764 1.0 23.75 ? 118 THR A C 1 120 . A ATOM 912 O O . THR A 1 120 ? -6.474 30.171 36.410 1.0 23.9 ? 118 THR A O 1 120 . A ATOM 913 C CB . THR A 1 120 ? -7.126 31.873 33.819 1.0 23.79 ? 118 THR A CB 1 120 . A ATOM 914 O OG1 . THR A 1 120 ? -8.331 31.167 34.137 1.0 24.29 ? 118 THR A OG1 1 120 . A ATOM 915 C CG2 . THR A 1 120 ? -7.091 32.165 32.322 1.0 23.54 ? 118 THR A CG2 1 120 . A ATOM 916 N N . ASN A 1 121 ? -5.004 31.886 36.317 1.0 23.69 ? 119 ASN A N 1 121 . A ATOM 917 C CA . ASN A 1 121 ? -4.804 32.010 37.765 1.0 23.56 ? 119 ASN A CA 1 121 . A ATOM 918 C C . ASN A 1 121 ? -4.398 30.710 38.460 1.0 23.33 ? 119 ASN A C 1 121 . A ATOM 919 O O . ASN A 1 121 ? -4.846 30.425 39.577 1.0 23.41 ? 119 ASN A O 1 121 . A ATOM 920 C CB . ASN A 1 121 ? -6.031 32.637 38.446 1.0 23.65 ? 119 ASN A CB 1 121 . A ATOM 921 C CG . ASN A 1 121 ? -6.484 33.923 37.776 1.0 24.13 ? 119 ASN A CG 1 121 . A ATOM 922 O OD1 . ASN A 1 121 ? -7.670 34.101 37.505 1.0 25.25 ? 119 ASN A OD1 1 121 . A ATOM 923 N ND2 . ASN A 1 121 ? -5.543 34.820 37.498 1.0 24.41 ? 119 ASN A ND2 1 121 . A ATOM 924 N N . TYR A 1 122 ? -3.562 29.918 37.790 1.0 22.94 ? 120 TYR A N 1 122 . A ATOM 925 C CA . TYR A 1 122 ? -2.956 28.755 38.423 1.0 22.68 ? 120 TYR A CA 1 122 . A ATOM 926 C C . TYR A 1 122 ? -1.876 29.235 39.379 1.0 22.58 ? 120 TYR A C 1 122 . A ATOM 927 O O . TYR A 1 122 ? -1.009 30.028 39.005 1.0 22.61 ? 120 TYR A O 1 122 . A ATOM 928 C CB . TYR A 1 122 ? -2.368 27.782 37.394 1.0 22.57 ? 120 TYR A CB 1 122 . A ATOM 929 C CG . TYR A 1 122 ? -1.783 26.520 38.005 1.0 22.19 ? 120 TYR A CG 1 122 . A ATOM 930 C CD1 . TYR A 1 122 ? -2.555 25.370 38.151 1.0 21.88 ? 120 TYR A CD1 1 122 . A ATOM 931 C CD2 . TYR A 1 122 ? -0.455 26.480 38.444 1.0 22.09 ? 120 TYR A CD2 1 122 . A ATOM 932 C CE1 . TYR A 1 122 ? -2.025 24.214 38.716 1.0 21.27 ? 120 TYR A CE1 1 122 . A ATOM 933 C CE2 . TYR A 1 122 ? 0.084 25.330 39.007 1.0 21.62 ? 120 TYR A CE2 1 122 . A ATOM 934 C CZ . TYR A 1 122 ? -0.707 24.201 39.138 1.0 21.39 ? 120 TYR A CZ 1 122 . A ATOM 935 O OH . TYR A 1 122 ? -0.178 23.064 39.696 1.0 20.8 ? 120 TYR A OH 1 122 . A ATOM 936 N N . LYS A 1 123 ? -1.952 28.759 40.616 1.0 22.46 ? 121 LYS A N 1 123 . A ATOM 937 C CA . LYS A 1 123 ? -0.951 29.050 41.632 1.0 22.45 ? 121 LYS A CA 1 123 . A ATOM 938 C C . LYS A 1 123 ? -0.722 27.777 42.434 1.0 22.31 ? 121 LYS A C 1 123 . A ATOM 939 O O . LYS A 1 123 ? -1.662 27.202 42.982 1.0 22.17 ? 121 LYS A O 1 123 . A ATOM 940 C CB . LYS A 1 123 ? -1.424 30.185 42.548 1.0 22.42 ? 121 LYS A CB 1 123 . A ATOM 941 C CG . LYS A 1 123 ? -0.415 30.603 43.621 1.0 22.91 ? 121 LYS A CG 1 123 . A ATOM 942 C CD . LYS A 1 123 ? -1.014 31.630 44.581 1.0 23.62 ? 121 LYS A CD 1 123 . A ATOM 943 C CE . LYS A 1 123 ? 0.061 32.485 45.267 1.0 24.37 ? 121 LYS A CE 1 123 . A ATOM 944 N NZ . LYS A 1 123 ? 0.885 31.741 46.271 1.0 24.62 ? 121 LYS A NZ 1 123 . A ATOM 945 N N . SER A 1 124 ? 0.527 27.334 42.497 1.0 22.3 ? 122 SER A N 1 124 . A ATOM 946 C CA . SER A 1 124 ? 0.849 26.129 43.250 1.0 22.19 ? 122 SER A CA 1 124 . A ATOM 947 C C . SER A 1 124 ? 1.829 26.410 44.379 1.0 22.19 ? 122 SER A C 1 124 . A ATOM 948 O O . SER A 1 124 ? 2.573 27.396 44.345 1.0 22.17 ? 122 SER A O 1 124 . A ATOM 949 C CB . SER A 1 124 ? 1.407 25.049 42.327 1.0 22.19 ? 122 SER A CB 1 124 . A ATOM 950 O OG . SER A 1 124 ? 2.678 25.423 41.832 1.0 22.08 ? 122 SER A OG 1 124 . A ATOM 951 N N . VAL A 1 125 ? 1.808 25.540 45.384 1.0 22.07 ? 123 VAL A N 1 125 . A ATOM 952 C CA . VAL A 1 125 ? 2.743 25.609 46.496 1.0 22.05 ? 123 VAL A CA 1 125 . A ATOM 953 C C . VAL A 1 125 ? 3.339 24.224 46.691 1.0 22.18 ? 123 VAL A C 1 125 . A ATOM 954 O O . VAL A 1 125 ? 2.618 23.226 46.681 1.0 22.1 ? 123 VAL A O 1 125 . A ATOM 955 C CB . VAL A 1 125 ? 2.059 26.099 47.801 1.0 22.04 ? 123 VAL A CB 1 125 . A ATOM 956 C CG1 . VAL A 1 125 ? 3.037 26.075 48.971 1.0 21.7 ? 123 VAL A CG1 1 125 . A ATOM 957 C CG2 . VAL A 1 125 ? 1.496 27.503 47.617 1.0 21.59 ? 123 VAL A CG2 1 125 . A ATOM 958 N N . THR A 1 126 ? 4.659 24.173 46.848 1.0 22.46 ? 124 THR A N 1 126 . A ATOM 959 C CA . THR A 1 126 ? 5.377 22.919 47.040 1.0 22.71 ? 124 THR A CA 1 126 . A ATOM 960 C C . THR A 1 126 ? 6.223 23.000 48.301 1.0 23.09 ? 124 THR A C 1 126 . A ATOM 961 O O . THR A 1 126 ? 7.098 23.860 48.424 1.0 23.11 ? 124 THR A O 1 126 . A ATOM 962 C CB . THR A 1 126 ? 6.264 22.575 45.820 1.0 22.67 ? 124 THR A CB 1 126 . A ATOM 963 O OG1 . THR A 1 126 ? 5.436 22.369 44.670 1.0 22.52 ? 124 THR A OG1 1 126 . A ATOM 964 C CG2 . THR A 1 126 ? 7.083 21.310 46.072 1.0 22.62 ? 124 THR A CG2 1 126 . A ATOM 965 N N . THR A 1 127 ? 5.949 22.096 49.235 1.0 23.61 ? 125 THR A N 1 127 . A ATOM 966 C CA . THR A 1 127 ? 6.644 22.064 50.513 1.0 24.14 ? 125 THR A CA 1 127 . A ATOM 967 C C . THR A 1 127 ? 7.324 20.716 50.699 1.0 24.66 ? 125 THR A C 1 127 . A ATOM 968 O O . THR A 1 127 ? 6.749 19.672 50.376 1.0 24.63 ? 125 THR A O 1 127 . A ATOM 969 C CB . THR A 1 127 ? 5.672 22.327 51.682 1.0 24.19 ? 125 THR A CB 1 127 . A ATOM 970 O OG1 . THR A 1 127 ? 4.605 21.371 51.644 1.0 24.23 ? 125 THR A OG1 1 127 . A ATOM 971 C CG2 . THR A 1 127 ? 5.087 23.728 51.592 1.0 23.67 ? 125 THR A CG2 1 127 . A ATOM 972 N N . VAL A 1 128 ? 8.549 20.750 51.219 1.0 25.41 ? 126 VAL A N 1 128 . A ATOM 973 C CA . VAL A 1 128 ? 9.375 19.547 51.382 1.0 26.17 ? 126 VAL A CA 1 128 . A ATOM 974 C C . VAL A 1 128 ? 9.605 19.230 52.868 1.0 26.82 ? 126 VAL A C 1 128 . A ATOM 975 O O . VAL A 1 128 ? 10.057 20.085 53.631 1.0 26.91 ? 126 VAL A O 1 128 . A ATOM 976 C CB . VAL A 1 128 ? 10.717 19.692 50.612 1.0 26.03 ? 126 VAL A CB 1 128 . A ATOM 977 C CG1 . VAL A 1 128 ? 11.660 18.538 50.902 1.0 25.63 ? 126 VAL A CG1 1 128 . A ATOM 978 C CG2 . VAL A 1 128 ? 10.457 19.793 49.121 1.0 26.06 ? 126 VAL A CG2 1 128 . A ATOM 979 N N . HIS A 1 129 ? 9.302 17.994 53.263 1.0 27.71 ? 127 HIS A N 1 129 . A ATOM 980 C CA . HIS A 1 129 ? 9.261 17.615 54.679 1.0 28.62 ? 127 HIS A CA 1 129 . A ATOM 981 C C . HIS A 1 129 ? 10.149 16.426 55.027 1.0 29.42 ? 127 HIS A C 1 129 . A ATOM 982 O O . HIS A 1 129 ? 10.133 15.406 54.336 1.0 29.7 ? 127 HIS A O 1 129 . A ATOM 983 C CB . HIS A 1 129 ? 7.823 17.317 55.095 1.0 28.44 ? 127 HIS A CB 1 129 . A ATOM 984 C CG . HIS A 1 129 ? 6.839 18.339 54.626 1.0 28.35 ? 127 HIS A CG 1 129 . A ATOM 985 N ND1 . HIS A 1 129 ? 6.488 19.436 55.383 1.0 28.25 ? 127 HIS A ND1 1 129 . A ATOM 986 C CD2 . HIS A 1 129 ? 6.137 18.436 53.473 1.0 28.25 ? 127 HIS A CD2 1 129 . A ATOM 987 C CE1 . HIS A 1 129 ? 5.612 20.165 54.715 1.0 28.34 ? 127 HIS A CE1 1 129 . A ATOM 988 N NE2 . HIS A 1 129 ? 5.382 19.580 53.553 1.0 27.98 ? 127 HIS A NE2 1 129 . A ATOM 989 N N . ARG A 1 130 ? 10.904 16.564 56.115 1.0 30.31 ? 128 ARG A N 1 130 . A ATOM 990 C CA . ARG A 1 130 ? 11.790 15.510 56.609 1.0 31.26 ? 128 ARG A CA 1 130 . A ATOM 991 C C . ARG A 1 130 ? 11.060 14.547 57.549 1.0 31.84 ? 128 ARG A C 1 130 . A ATOM 992 O O . ARG A 1 130 ? 10.214 14.959 58.347 1.0 31.76 ? 128 ARG A O 1 130 . A ATOM 993 C CB . ARG A 1 130 ? 12.994 16.132 57.325 1.0 31.36 ? 128 ARG A CB 1 130 . A ATOM 994 C CG . ARG A 1 130 ? 14.073 15.149 57.764 1.0 31.86 ? 128 ARG A CG 1 130 . A ATOM 995 C CD . ARG A 1 130 ? 15.198 15.872 58.492 1.0 32.84 ? 128 ARG A CD 1 130 . A ATOM 996 N NE . ARG A 1 130 ? 16.274 14.967 58.899 1.0 34.16 ? 128 ARG A NE 1 130 . A ATOM 997 C CZ . ARG A 1 130 ? 16.277 14.246 60.019 1.0 34.8 ? 128 ARG A CZ 1 130 . A ATOM 998 N NH1 . ARG A 1 130 ? 15.254 14.302 60.866 1.0 34.86 ? 128 ARG A NH1 1 130 . A ATOM 999 N NH2 . ARG A 1 130 ? 17.310 13.457 60.292 1.0 35.3 ? 128 ARG A NH2 1 130 . A ATOM 1000 N N . PHE A 1 131 ? 11.403 13.263 57.440 1.0 32.68 ? 129 PHE A N 1 131 . A ATOM 1001 C CA . PHE A 1 131 ? 10.871 12.218 58.315 1.0 33.4 ? 129 PHE A CA 1 131 . A ATOM 1002 C C . PHE A 1 131 ? 11.977 11.281 58.792 1.0 34.04 ? 129 PHE A C 1 131 . A ATOM 1003 O O . PHE A 1 131 ? 12.852 10.902 58.014 1.0 34.04 ? 129 PHE A O 1 131 . A ATOM 1004 C CB . PHE A 1 131 ? 9.786 11.419 57.598 1.0 33.21 ? 129 PHE A CB 1 131 . A ATOM 1005 C CG . PHE A 1 131 ? 8.440 12.070 57.621 1.0 33.07 ? 129 PHE A CG 1 131 . A ATOM 1006 C CD1 . PHE A 1 131 ? 7.551 11.811 58.658 1.0 32.97 ? 129 PHE A CD1 1 131 . A ATOM 1007 C CD2 . PHE A 1 131 ? 8.053 12.936 56.607 1.0 32.75 ? 129 PHE A CD2 1 131 . A ATOM 1008 C CE1 . PHE A 1 131 ? 6.304 12.410 58.691 1.0 32.45 ? 129 PHE A CE1 1 131 . A ATOM 1009 C CE2 . PHE A 1 131 ? 6.801 13.539 56.631 1.0 32.58 ? 129 PHE A CE2 1 131 . A ATOM 1010 C CZ . PHE A 1 131 ? 5.925 13.275 57.675 1.0 32.48 ? 129 PHE A CZ 1 131 . A ATOM 1011 N N . GLU A 1 132 ? 11.928 10.914 60.072 1.0 34.98 ? 130 GLU A N 1 132 . A ATOM 1012 C CA . GLU A 1 132 ? 12.939 10.045 60.675 1.0 35.88 ? 130 GLU A CA 1 132 . A ATOM 1013 C C . GLU A 1 132 ? 12.307 8.981 61.566 1.0 36.37 ? 130 GLU A C 1 132 . A ATOM 1014 O O . GLU A 1 132 ? 11.450 9.288 62.400 1.0 36.55 ? 130 GLU A O 1 132 . A ATOM 1015 C CB . GLU A 1 132 ? 13.952 10.873 61.474 1.0 35.89 ? 130 GLU A CB 1 132 . A ATOM 1016 C CG . GLU A 1 132 ? 15.077 10.061 62.105 1.0 36.54 ? 130 GLU A CG 1 132 . A ATOM 1017 C CD . GLU A 1 132 ? 16.222 10.927 62.595 1.0 37.66 ? 130 GLU A CD 1 132 . A ATOM 1018 O OE1 . GLU A 1 132 ? 16.005 11.761 63.503 1.0 37.99 ? 130 GLU A OE1 1 132 . A ATOM 1019 O OE2 . GLU A 1 132 ? 17.345 10.769 62.072 1.0 38.3 ? 130 GLU A OE2 1 132 . A ATOM 1020 N N . LYS A 1 133 ? 12.736 7.734 61.370 1.0 36.99 ? 131 LYS A N 1 133 . A ATOM 1021 C CA . LYS A 1 133 ? 12.296 6.593 62.178 1.0 37.57 ? 131 LYS A CA 1 133 . A ATOM 1022 C C . LYS A 1 133 ? 13.324 5.468 62.055 1.0 37.91 ? 131 LYS A C 1 133 . A ATOM 1023 O O . LYS A 1 133 ? 13.717 5.098 60.945 1.0 38.03 ? 131 LYS A O 1 133 . A ATOM 1024 C CB . LYS A 1 133 ? 10.911 6.112 61.743 1.0 37.59 ? 131 LYS A CB 1 133 . A ATOM 1025 C CG . LYS A 1 133 ? 10.163 5.326 62.803 1.0 38.06 ? 131 LYS A CG 1 133 . A ATOM 1026 C CD . LYS A 1 133 ? 8.749 5.014 62.348 1.0 38.29 ? 131 LYS A CD 1 133 . A ATOM 1027 C CE . LYS A 1 133 ? 7.900 4.502 63.497 1.0 38.44 ? 131 LYS A CE 1 133 . A ATOM 1028 N NZ . LYS A 1 133 ? 6.486 4.308 63.071 1.0 39.05 ? 131 LYS A NZ 1 133 . A ATOM 1029 N N . GLU A 1 134 ? 13.738 4.926 63.202 1.0 38.27 ? 132 GLU A N 1 134 . A ATOM 1030 C CA . GLU A 1 134 ? 14.923 4.062 63.313 1.0 38.49 ? 132 GLU A CA 1 134 . A ATOM 1031 C C . GLU A 1 134 ? 16.179 4.795 62.815 1.0 38.38 ? 132 GLU A C 1 134 . A ATOM 1032 O O . GLU A 1 134 ? 16.468 5.903 63.275 1.0 38.45 ? 132 GLU A O 1 134 . A ATOM 1033 C CB . GLU A 1 134 ? 14.720 2.696 62.631 1.0 38.64 ? 132 GLU A CB 1 134 . A ATOM 1034 C CG . GLU A 1 134 ? 13.768 1.758 63.386 1.0 39.71 ? 132 GLU A CG 1 134 . A ATOM 1035 C CD . GLU A 1 134 ? 14.106 0.274 63.213 1.0 41.04 ? 132 GLU A CD 1 134 . A ATOM 1036 O OE1 . GLU A 1 134 ? 14.379 -0.163 62.073 1.0 41.68 ? 132 GLU A OE1 1 134 . A ATOM 1037 O OE2 . GLU A 1 134 ? 14.088 -0.461 64.226 1.0 41.33 ? 132 GLU A OE2 1 134 . A ATOM 1038 N N . ASN A 1 135 ? 16.917 4.188 61.888 1.0 38.33 ? 133 ASN A N 1 135 . A ATOM 1039 C CA . ASN A 1 135 ? 18.108 4.827 61.314 1.0 38.13 ? 133 ASN A CA 1 135 . A ATOM 1040 C C . ASN A 1 135 ? 17.889 5.332 59.882 1.0 37.87 ? 133 ASN A C 1 135 . A ATOM 1041 O O . ASN A 1 135 ? 18.838 5.772 59.219 1.0 37.95 ? 133 ASN A O 1 135 . A ATOM 1042 C CB . ASN A 1 135 ? 19.316 3.882 61.378 1.0 38.23 ? 133 ASN A CB 1 135 . A ATOM 1043 N N . ARG A 1 136 ? 16.635 5.280 59.424 1.0 37.38 ? 134 ARG A N 1 136 . A ATOM 1044 C CA . ARG A 1 136 ? 16.275 5.655 58.047 1.0 36.88 ? 134 ARG A CA 1 136 . A ATOM 1045 C C . ARG A 1 136 ? 15.542 7.001 57.929 1.0 36.15 ? 134 ARG A C 1 136 . A ATOM 1046 O O . ARG A 1 136 ? 14.629 7.303 58.709 1.0 36.03 ? 134 ARG A O 1 136 . A ATOM 1047 C CB . ARG A 1 136 ? 15.475 4.536 57.356 1.0 37.02 ? 134 ARG A CB 1 136 . A ATOM 1048 C CG . ARG A 1 136 ? 14.212 4.092 58.091 1.0 38.05 ? 134 ARG A CG 1 136 . A ATOM 1049 C CD . ARG A 1 136 ? 13.543 2.896 57.421 1.0 39.35 ? 134 ARG A CD 1 136 . A ATOM 1050 N NE . ARG A 1 136 ? 13.047 3.217 56.083 1.0 40.97 ? 134 ARG A NE 1 136 . A ATOM 1051 C CZ . ARG A 1 136 ? 11.841 3.716 55.817 1.0 41.86 ? 134 ARG A CZ 1 136 . A ATOM 1052 N NH1 . ARG A 1 136 ? 10.976 3.963 56.796 1.0 42.01 ? 134 ARG A NH1 1 136 . A ATOM 1053 N NH2 . ARG A 1 136 ? 11.497 3.970 54.562 1.0 42.57 ? 134 ARG A NH2 1 136 . A ATOM 1054 N N . ILE A 1 137 ? 15.963 7.792 56.942 1.0 35.18 ? 135 ILE A N 1 137 . A ATOM 1055 C CA . ILE A 1 137 ? 15.393 9.113 56.669 1.0 34.21 ? 135 ILE A CA 1 137 . A ATOM 1056 C C . ILE A 1 137 ? 14.723 9.147 55.291 1.0 33.47 ? 135 ILE A C 1 137 . A ATOM 1057 O O . ILE A 1 137 ? 15.318 8.735 54.288 1.0 33.31 ? 135 ILE A O 1 137 . A ATOM 1058 C CB . ILE A 1 137 ? 16.473 10.230 56.737 1.0 34.31 ? 135 ILE A CB 1 137 . A ATOM 1059 C CG1 . ILE A 1 137 ? 17.196 10.216 58.093 1.0 34.19 ? 135 ILE A CG1 1 137 . A ATOM 1060 C CG2 . ILE A 1 137 ? 15.852 11.606 56.459 1.0 34.38 ? 135 ILE A CG2 1 137 . A ATOM 1061 C CD1 . ILE A 1 137 ? 18.542 10.936 58.096 1.0 33.69 ? 135 ILE A CD1 1 137 . A ATOM 1062 N N . TRP A 1 138 ? 13.485 9.635 55.249 1.0 32.5 ? 136 TRP A N 1 138 . A ATOM 1063 C CA . TRP A 1 138 ? 12.794 9.847 53.982 1.0 31.48 ? 136 TRP A CA 1 138 . A ATOM 1064 C C . TRP A 1 138 ? 12.156 11.230 53.885 1.0 30.89 ? 136 TRP A C 1 138 . A ATOM 1065 O O . TRP A 1 138 ? 11.976 11.922 54.892 1.0 30.85 ? 136 TRP A O 1 138 . A ATOM 1066 C CB . TRP A 1 138 ? 11.775 8.732 53.702 1.0 31.4 ? 136 TRP A CB 1 138 . A ATOM 1067 C CG . TRP A 1 138 ? 10.500 8.765 54.519 1.0 31.13 ? 136 TRP A CG 1 138 . A ATOM 1068 C CD1 . TRP A 1 138 ? 9.279 9.227 54.111 1.0 30.81 ? 136 TRP A CD1 1 138 . A ATOM 1069 C CD2 . TRP A 1 138 ? 10.316 8.281 55.858 1.0 30.56 ? 136 TRP A CD2 1 138 . A ATOM 1070 N NE1 . TRP A 1 138 ? 8.352 9.073 55.114 1.0 30.3 ? 136 TRP A NE1 1 138 . A ATOM 1071 C CE2 . TRP A 1 138 ? 8.959 8.493 56.197 1.0 30.36 ? 136 TRP A CE2 1 138 . A ATOM 1072 C CE3 . TRP A 1 138 ? 11.165 7.692 56.806 1.0 30.63 ? 136 TRP A CE3 1 138 . A ATOM 1073 C CZ2 . TRP A 1 138 ? 8.431 8.145 57.447 1.0 30.24 ? 136 TRP A CZ2 1 138 . A ATOM 1074 C CZ3 . TRP A 1 138 ? 10.638 7.342 58.051 1.0 30.45 ? 136 TRP A CZ3 1 138 . A ATOM 1075 C CH2 . TRP A 1 138 ? 9.283 7.572 58.357 1.0 30.37 ? 136 TRP A CH2 1 138 . A ATOM 1076 N N . THR A 1 139 ? 11.833 11.625 52.657 1.0 30.03 ? 137 THR A N 1 139 . A ATOM 1077 C CA . THR A 1 139 ? 11.193 12.900 52.385 1.0 29.11 ? 137 THR A CA 1 139 . A ATOM 1078 C C . THR A 1 139 ? 9.740 12.696 51.986 1.0 28.51 ? 137 THR A C 1 139 . A ATOM 1079 O O . THR A 1 139 ? 9.387 11.683 51.385 1.0 28.41 ? 137 THR A O 1 139 . A ATOM 1080 C CB . THR A 1 139 ? 11.924 13.646 51.255 1.0 29.09 ? 137 THR A CB 1 139 . A ATOM 1081 O OG1 . THR A 1 139 ? 13.327 13.655 51.528 1.0 29.18 ? 137 THR A OG1 1 139 . A ATOM 1082 C CG2 . THR A 1 139 ? 11.439 15.079 51.139 1.0 29.03 ? 137 THR A CG2 1 139 . A ATOM 1083 N N . VAL A 1 140 ? 8.901 13.661 52.343 1.0 27.92 ? 138 VAL A N 1 140 . A ATOM 1084 C CA . VAL A 1 140 ? 7.543 13.742 51.822 1.0 27.35 ? 138 VAL A CA 1 140 . A ATOM 1085 C C . VAL A 1 140 ? 7.335 15.131 51.220 1.0 26.93 ? 138 VAL A C 1 140 . A ATOM 1086 O O . VAL A 1 140 ? 7.525 16.144 51.892 1.0 27.01 ? 138 VAL A O 1 140 . A ATOM 1087 C CB . VAL A 1 140 ? 6.474 13.432 52.905 1.0 27.35 ? 138 VAL A CB 1 140 . A ATOM 1088 C CG1 . VAL A 1 140 ? 5.083 13.788 52.407 1.0 27.31 ? 138 VAL A CG1 1 140 . A ATOM 1089 C CG2 . VAL A 1 140 ? 6.522 11.962 53.300 1.0 27.05 ? 138 VAL A CG2 1 140 . A ATOM 1090 N N . VAL A 1 141 ? 6.967 15.163 49.945 1.0 26.36 ? 139 VAL A N 1 141 . A ATOM 1091 C CA . VAL A 1 141 ? 6.694 16.413 49.252 1.0 25.78 ? 139 VAL A CA 1 141 . A ATOM 1092 C C . VAL A 1 141 ? 5.192 16.615 49.142 1.0 25.69 ? 139 VAL A C 1 141 . A ATOM 1093 O O . VAL A 1 141 ? 4.466 15.731 48.674 1.0 25.63 ? 139 VAL A O 1 141 . A ATOM 1094 C CB . VAL A 1 141 ? 7.338 16.440 47.841 1.0 25.81 ? 139 VAL A CB 1 141 . A ATOM 1095 C CG1 . VAL A 1 141 ? 6.858 17.646 47.043 1.0 25.31 ? 139 VAL A CG1 1 141 . A ATOM 1096 C CG2 . VAL A 1 141 ? 8.855 16.451 47.949 1.0 25.46 ? 139 VAL A CG2 1 141 . A ATOM 1097 N N . LEU A 1 142 ? 4.730 17.776 49.594 1.0 25.45 ? 140 LEU A N 1 142 . A ATOM 1098 C CA . LEU A 1 142 ? 3.342 18.164 49.406 1.0 25.23 ? 140 LEU A CA 1 142 . A ATOM 1099 C C . LEU A 1 142 ? 3.274 19.239 48.339 1.0 25.05 ? 140 LEU A C 1 142 . A ATOM 1100 O O . LEU A 1 142 ? 4.026 20.214 48.389 1.0 25.13 ? 140 LEU A O 1 142 . A ATOM 1101 C CB . LEU A 1 142 ? 2.724 18.669 50.714 1.0 25.29 ? 140 LEU A CB 1 142 . A ATOM 1102 C CG . LEU A 1 142 ? 2.568 17.676 51.868 1.0 25.27 ? 140 LEU A CG 1 142 . A ATOM 1103 C CD1 . LEU A 1 142 ? 2.219 18.420 53.149 1.0 25.89 ? 140 LEU A CD1 1 142 . A ATOM 1104 C CD2 . LEU A 1 142 ? 1.517 16.622 51.555 1.0 25.12 ? 140 LEU A CD2 1 142 . A ATOM 1105 N N . GLU A 1 143 ? 2.390 19.040 47.366 1.0 24.71 ? 141 GLU A N 1 143 . A ATOM 1106 C CA . GLU A 1 143 ? 2.130 20.040 46.336 1.0 24.43 ? 141 GLU A CA 1 143 . A ATOM 1107 C C . GLU A 1 143 ? 0.630 20.239 46.147 1.0 24.22 ? 141 GLU A C 1 143 . A ATOM 1108 O O . GLU A 1 143 ? -0.098 19.309 45.785 1.0 24.06 ? 141 GLU A O 1 143 . A ATOM 1109 C CB . GLU A 1 143 ? 2.809 19.680 45.008 1.0 24.4 ? 141 GLU A CB 1 143 . A ATOM 1110 C CG . GLU A 1 143 ? 2.602 20.724 43.905 1.0 24.62 ? 141 GLU A CG 1 143 . A ATOM 1111 C CD . GLU A 1 143 ? 3.513 20.531 42.699 1.0 25.18 ? 141 GLU A CD 1 143 . A ATOM 1112 O OE1 . GLU A 1 143 ? 4.657 20.060 42.865 1.0 25.8 ? 141 GLU A OE1 1 143 . A ATOM 1113 O OE2 . GLU A 1 143 ? 3.086 20.866 41.575 1.0 24.95 ? 141 GLU A OE2 1 143 . A ATOM 1114 N N . SER A 1 144 ? 0.178 21.459 46.414 1.0 23.96 ? 142 SER A N 1 144 . A ATOM 1115 C CA . SER A 1 144 ? -1.206 21.829 46.191 1.0 23.88 ? 142 SER A CA 1 144 . A ATOM 1116 C C . SER A 1 144 ? -1.265 22.985 45.208 1.0 23.93 ? 142 SER A C 1 144 . A ATOM 1117 O O . SER A 1 144 ? -0.289 23.711 45.035 1.0 23.81 ? 142 SER A O 1 144 . A ATOM 1118 C CB . SER A 1 144 ? -1.893 22.212 47.502 1.0 23.86 ? 142 SER A CB 1 144 . A ATOM 1119 O OG . SER A 1 144 ? -1.429 23.463 47.974 1.0 23.31 ? 142 SER A OG 1 144 . A ATOM 1120 N N . TYR A 1 145 ? -2.413 23.140 44.560 1.0 24.0 ? 143 TYR A N 1 145 . A ATOM 1121 C CA . TYR A 1 145 ? -2.616 24.229 43.625 1.0 24.25 ? 143 TYR A CA 1 145 . A ATOM 1122 C C . TYR A 1 145 ? -4.027 24.785 43.720 1.0 24.47 ? 143 TYR A C 1 145 . A ATOM 1123 O O . TYR A 1 145 ? -4.925 24.153 44.274 1.0 24.28 ? 143 TYR A O 1 145 . A ATOM 1124 C CB . TYR A 1 145 ? -2.338 23.771 42.192 1.0 24.18 ? 143 TYR A CB 1 145 . A ATOM 1125 C CG . TYR A 1 145 ? -3.302 22.723 41.683 1.0 24.38 ? 143 TYR A CG 1 145 . A ATOM 1126 C CD1 . TYR A 1 145 ? -4.530 23.087 41.123 1.0 24.31 ? 143 TYR A CD1 1 145 . A ATOM 1127 C CD2 . TYR A 1 145 ? -2.989 21.366 41.761 1.0 24.22 ? 143 TYR A CD2 1 145 . A ATOM 1128 C CE1 . TYR A 1 145 ? -5.419 22.128 40.658 1.0 24.08 ? 143 TYR A CE1 1 145 . A ATOM 1129 C CE2 . TYR A 1 145 ? -3.871 20.399 41.300 1.0 23.94 ? 143 TYR A CE2 1 145 . A ATOM 1130 C CZ . TYR A 1 145 ? -5.085 20.786 40.754 1.0 24.0 ? 143 TYR A CZ 1 145 . A ATOM 1131 O OH . TYR A 1 145 ? -5.962 19.833 40.295 1.0 23.13 ? 143 TYR A OH 1 145 . A ATOM 1132 N N . VAL A 1 146 ? -4.197 25.982 43.175 1.0 24.83 ? 144 VAL A N 1 146 . A ATOM 1133 C CA . VAL A 1 146 ? -5.506 26.562 42.941 1.0 25.09 ? 144 VAL A CA 1 146 . A ATOM 1134 C C . VAL A 1 146 ? -5.527 27.048 41.497 1.0 25.39 ? 144 VAL A C 1 146 . A ATOM 1135 O O . VAL A 1 146 ? -4.541 27.611 41.013 1.0 25.33 ? 144 VAL A O 1 146 . A ATOM 1136 C CB . VAL A 1 146 ? -5.821 27.707 43.939 1.0 25.05 ? 144 VAL A CB 1 146 . A ATOM 1137 C CG1 . VAL A 1 146 ? -4.776 28.828 43.859 1.0 25.08 ? 144 VAL A CG1 1 146 . A ATOM 1138 C CG2 . VAL A 1 146 ? -7.234 28.249 43.722 1.0 25.18 ? 144 VAL A CG2 1 146 . A ATOM 1139 N N . VAL A 1 147 ? -6.640 26.803 40.807 1.0 25.85 ? 145 VAL A N 1 147 . A ATOM 1140 C CA . VAL A 1 147 ? -6.807 27.229 39.413 1.0 26.15 ? 145 VAL A CA 1 147 . A ATOM 1141 C C . VAL A 1 147 ? -8.281 27.404 39.065 1.0 26.38 ? 145 VAL A C 1 147 . A ATOM 1142 O O . VAL A 1 147 ? -9.137 26.684 39.580 1.0 26.46 ? 145 VAL A O 1 147 . A ATOM 1143 C CB . VAL A 1 147 ? -6.128 26.237 38.419 1.0 26.23 ? 145 VAL A CB 1 147 . A ATOM 1144 C CG1 . VAL A 1 147 ? -6.858 24.889 38.383 1.0 26.02 ? 145 VAL A CG1 1 147 . A ATOM 1145 C CG2 . VAL A 1 147 ? -6.017 26.843 37.022 1.0 26.4 ? 145 VAL A CG2 1 147 . A ATOM 1146 N N . ASP A 1 148 ? -8.569 28.374 38.200 1.0 26.73 ? 146 ASP A N 1 148 . A ATOM 1147 C CA . ASP A 1 148 ? -9.915 28.569 37.672 1.0 27.03 ? 146 ASP A CA 1 148 . A ATOM 1148 C C . ASP A 1 148 ? -10.261 27.434 36.713 1.0 27.37 ? 146 ASP A C 1 148 . A ATOM 1149 O O . ASP A 1 148 ? -9.374 26.896 36.040 1.0 27.38 ? 146 ASP A O 1 148 . A ATOM 1150 C CB . ASP A 1 148 ? -10.016 29.916 36.947 1.0 26.91 ? 146 ASP A CB 1 148 . A ATOM 1151 C CG . ASP A 1 148 ? -9.829 31.115 37.882 1.0 26.84 ? 146 ASP A CG 1 148 . A ATOM 1152 O OD1 . ASP A 1 148 ? -9.864 30.951 39.122 1.0 26.95 ? 146 ASP A OD1 1 148 . A ATOM 1153 O OD2 . ASP A 1 148 ? -9.652 32.236 37.366 1.0 26.19 ? 146 ASP A OD2 1 148 . A ATOM 1154 N N . MET A 1 149 ? -11.537 27.054 36.667 1.0 27.77 ? 147 MET A N 1 149 . A ATOM 1155 C CA . MET A 1 149 ? -12.015 26.116 35.650 1.0 28.25 ? 147 MET A CA 1 149 . A ATOM 1156 C C . MET A 1 149 ? -12.238 26.874 34.345 1.0 28.55 ? 147 MET A C 1 149 . A ATOM 1157 O O . MET A 1 149 ? -12.994 27.845 34.323 1.0 28.69 ? 147 MET A O 1 149 . A ATOM 1158 C CB . MET A 1 149 ? -13.314 25.428 36.072 1.0 28.11 ? 147 MET A CB 1 149 . A ATOM 1159 C CG . MET A 1 149 ? -13.197 24.504 37.271 1.0 28.5 ? 147 MET A CG 1 149 . A ATOM 1160 S SD . MET A 1 149 ? -13.505 25.346 38.833 1.0 28.23 ? 147 MET A SD 1 149 . A ATOM 1161 C CE . MET A 1 149 ? -15.254 25.712 38.682 1.0 28.82 ? 147 MET A CE 1 149 . A ATOM 1162 N N . PRO A 1 150 ? -11.577 26.442 33.253 1.0 28.92 ? 148 PRO A N 1 150 . A ATOM 1163 C CA . PRO A 1 150 ? -11.770 27.111 31.964 1.0 29.26 ? 148 PRO A CA 1 150 . A ATOM 1164 C C . PRO A 1 150 ? -13.205 26.983 31.460 1.0 29.62 ? 148 PRO A C 1 150 . A ATOM 1165 O O . PRO A 1 150 ? -13.982 26.199 32.007 1.0 29.69 ? 148 PRO A O 1 150 . A ATOM 1166 C CB . PRO A 1 150 ? -10.799 26.375 31.031 1.0 29.21 ? 148 PRO A CB 1 150 . A ATOM 1167 C CG . PRO A 1 150 ? -10.543 25.072 31.687 1.0 29.1 ? 148 PRO A CG 1 150 . A ATOM 1168 C CD . PRO A 1 150 ? -10.603 25.340 33.158 1.0 28.94 ? 148 PRO A CD 1 150 . A ATOM 1169 N N . GLU A 1 151 ? -13.542 27.756 30.430 1.0 30.05 ? 149 GLU A N 1 151 . A ATOM 1170 C CA . GLU A 1 151 ? -14.883 27.749 29.849 1.0 30.42 ? 149 GLU A CA 1 151 . A ATOM 1171 C C . GLU A 1 151 ? -15.254 26.373 29.297 1.0 30.39 ? 149 GLU A C 1 151 . A ATOM 1172 O O . GLU A 1 151 ? -14.495 25.774 28.530 1.0 30.5 ? 149 GLU A O 1 151 . A ATOM 1173 C CB . GLU A 1 151 ? -14.983 28.803 28.742 1.0 30.58 ? 149 GLU A CB 1 151 . A ATOM 1174 C CG . GLU A 1 151 ? -16.409 29.212 28.392 1.0 31.37 ? 149 GLU A CG 1 151 . A ATOM 1175 C CD . GLU A 1 151 ? -16.495 29.938 27.062 1.0 32.87 ? 149 GLU A CD 1 151 . A ATOM 1176 O OE1 . GLU A 1 151 ? -17.030 31.070 27.035 1.0 33.14 ? 149 GLU A OE1 1 151 . A ATOM 1177 O OE2 . GLU A 1 151 ? -16.023 29.380 26.044 1.0 33.08 ? 149 GLU A OE2 1 151 . A ATOM 1178 N N . GLY A 1 152 ? -16.418 25.876 29.705 1.0 30.47 ? 150 GLY A N 1 152 . A ATOM 1179 C CA . GLY A 1 152 ? -16.952 24.621 29.182 1.0 30.39 ? 150 GLY A CA 1 152 . A ATOM 1180 C C . GLY A 1 152 ? -16.497 23.376 29.919 1.0 30.35 ? 150 GLY A C 1 152 . A ATOM 1181 O O . GLY A 1 152 ? -16.965 22.275 29.618 1.0 30.43 ? 150 GLY A O 1 152 . A ATOM 1182 N N . ASN A 1 153 ? -15.591 23.549 30.881 1.0 30.2 ? 151 ASN A N 1 153 . A ATOM 1183 C CA . ASN A 1 153 ? -15.068 22.440 31.682 1.0 30.05 ? 151 ASN A CA 1 153 . A ATOM 1184 C C . ASN A 1 153 ? -15.520 22.497 33.133 1.0 29.98 ? 151 ASN A C 1 153 . A ATOM 1185 O O . ASN A 1 153 ? -15.595 23.572 33.725 1.0 30.1 ? 151 ASN A O 1 153 . A ATOM 1186 C CB . ASN A 1 153 ? -13.542 22.403 31.620 1.0 29.94 ? 151 ASN A CB 1 153 . A ATOM 1187 C CG . ASN A 1 153 ? -13.023 21.901 30.289 1.0 30.01 ? 151 ASN A CG 1 153 . A ATOM 1188 O OD1 . ASN A 1 153 ? -12.293 22.606 29.591 1.0 30.04 ? 151 ASN A OD1 1 153 . A ATOM 1189 N ND2 . ASN A 1 153 ? -13.397 20.677 29.929 1.0 29.85 ? 151 ASN A ND2 1 153 . A ATOM 1190 N N . SER A 1 154 ? -15.809 21.329 33.697 1.0 29.93 ? 152 SER A N 1 154 . A ATOM 1191 C CA . SER A 1 154 ? -16.268 21.212 35.079 1.0 29.95 ? 152 SER A CA 1 154 . A ATOM 1192 C C . SER A 1 154 ? -15.107 21.205 36.075 1.0 30.07 ? 152 SER A C 1 154 . A ATOM 1193 O O . SER A 1 154 ? -13.939 21.231 35.678 1.0 30.23 ? 152 SER A O 1 154 . A ATOM 1194 C CB . SER A 1 154 ? -17.107 19.943 35.245 1.0 29.88 ? 152 SER A CB 1 154 . A ATOM 1195 O OG . SER A 1 154 ? -16.379 18.802 34.833 1.0 29.79 ? 152 SER A OG 1 154 . A ATOM 1196 N N . GLU A 1 155 ? -15.439 21.175 37.365 1.0 30.12 ? 153 GLU A N 1 155 . A ATOM 1197 C CA . GLU A 1 155 ? -14.442 21.075 38.431 1.0 30.24 ? 153 GLU A CA 1 155 . A ATOM 1198 C C . GLU A 1 155 ? -13.584 19.821 38.276 1.0 30.09 ? 153 GLU A C 1 155 . A ATOM 1199 O O . GLU A 1 155 ? -12.357 19.879 38.389 1.0 30.0 ? 153 GLU A O 1 155 . A ATOM 1200 C CB . GLU A 1 155 ? -15.112 21.073 39.811 1.0 30.39 ? 153 GLU A CB 1 155 . A ATOM 1201 C CG . GLU A 1 155 ? -15.600 22.438 40.290 1.0 31.27 ? 153 GLU A CG 1 155 . A ATOM 1202 C CD . GLU A 1 155 ? -15.728 22.524 41.804 1.0 31.96 ? 153 GLU A CD 1 155 . A ATOM 1203 O OE1 . GLU A 1 155 ? -14.790 22.103 42.514 1.0 32.7 ? 153 GLU A OE1 1 155 . A ATOM 1204 O OE2 . GLU A 1 155 ? -16.763 23.029 42.284 1.0 32.09 ? 153 GLU A OE2 1 155 . A ATOM 1205 N N . ASP A 1 156 ? -14.246 18.695 38.013 1.0 29.98 ? 154 ASP A N 1 156 . A ATOM 1206 C CA . ASP A 1 156 ? -13.576 17.409 37.848 1.0 29.94 ? 154 ASP A CA 1 156 . A ATOM 1207 C C . ASP A 1 156 ? -12.652 17.400 36.634 1.0 29.71 ? 154 ASP A C 1 156 . A ATOM 1208 O O . ASP A 1 156 ? -11.537 16.891 36.712 1.0 29.78 ? 154 ASP A O 1 156 . A ATOM 1209 C CB . ASP A 1 156 ? -14.603 16.277 37.753 1.0 30.03 ? 154 ASP A CB 1 156 . A ATOM 1210 C CG . ASP A 1 156 ? -15.361 16.065 39.051 1.0 30.46 ? 154 ASP A CG 1 156 . A ATOM 1211 O OD1 . ASP A 1 156 ? -15.281 16.930 39.951 1.0 30.92 ? 154 ASP A OD1 1 156 . A ATOM 1212 O OD2 . ASP A 1 156 ? -16.043 15.027 39.173 1.0 31.04 ? 154 ASP A OD2 1 156 . A ATOM 1213 N N . ASP A 1 157 ? -13.121 17.975 35.527 1.0 29.5 ? 155 ASP A N 1 157 . A ATOM 1214 C CA . ASP A 1 157 ? -12.322 18.119 34.310 1.0 29.28 ? 155 ASP A CA 1 157 . A ATOM 1215 C C . ASP A 1 157 ? -10.999 18.816 34.597 1.0 29.11 ? 155 ASP A C 1 157 . A ATOM 1216 O O . ASP A 1 157 ? -9.931 18.314 34.238 1.0 28.93 ? 155 ASP A O 1 157 . A ATOM 1217 C CB . ASP A 1 157 ? -13.092 18.922 33.255 1.0 29.35 ? 155 ASP A CB 1 157 . A ATOM 1218 C CG . ASP A 1 157 ? -14.197 18.126 32.594 1.0 29.21 ? 155 ASP A CG 1 157 . A ATOM 1219 O OD1 . ASP A 1 157 ? -14.368 16.932 32.920 1.0 29.35 ? 155 ASP A OD1 1 157 . A ATOM 1220 O OD2 . ASP A 1 157 ? -14.898 18.704 31.736 1.0 28.99 ? 155 ASP A OD2 1 157 . A ATOM 1221 N N . THR A 1 158 ? -11.093 19.970 35.254 1.0 28.93 ? 156 THR A N 1 158 . A ATOM 1222 C CA . THR A 1 158 ? -9.944 20.810 35.563 1.0 28.83 ? 156 THR A CA 1 158 . A ATOM 1223 C C . THR A 1 158 ? -8.997 20.137 36.555 1.0 28.78 ? 156 THR A C 1 158 . A ATOM 1224 O O . THR A 1 158 ? -7.783 20.120 36.342 1.0 28.79 ? 156 THR A O 1 158 . A ATOM 1225 C CB . THR A 1 158 ? -10.404 22.169 36.106 1.0 28.81 ? 156 THR A CB 1 158 . A ATOM 1226 O OG1 . THR A 1 158 ? -11.452 22.672 35.272 1.0 29.19 ? 156 THR A OG1 1 158 . A ATOM 1227 C CG2 . THR A 1 158 ? -9.262 23.168 36.122 1.0 28.74 ? 156 THR A CG2 1 158 . A ATOM 1228 N N . ARG A 1 159 ? -9.556 19.580 37.628 1.0 28.76 ? 157 ARG A N 1 159 . A ATOM 1229 C CA . ARG A 1 159 ? -8.760 18.864 38.622 1.0 28.74 ? 157 ARG A CA 1 159 . A ATOM 1230 C C . ARG A 1 159 ? -8.056 17.648 38.027 1.0 28.35 ? 157 ARG A C 1 159 . A ATOM 1231 O O . ARG A 1 159 ? -6.903 17.394 38.352 1.0 28.37 ? 157 ARG A O 1 159 . A ATOM 1232 C CB . ARG A 1 159 ? -9.606 18.464 39.835 1.0 29.04 ? 157 ARG A CB 1 159 . A ATOM 1233 C CG . ARG A 1 159 ? -9.864 19.606 40.809 1.0 30.47 ? 157 ARG A CG 1 159 . A ATOM 1234 C CD . ARG A 1 159 ? -10.560 19.132 42.079 1.0 32.83 ? 157 ARG A CD 1 159 . A ATOM 1235 N NE . ARG A 1 159 ? -9.766 18.152 42.820 1.0 35.49 ? 157 ARG A NE 1 159 . A ATOM 1236 C CZ . ARG A 1 159 ? -9.940 17.846 44.106 1.0 36.88 ? 157 ARG A CZ 1 159 . A ATOM 1237 N NH1 . ARG A 1 159 ? -10.882 18.447 44.827 1.0 37.73 ? 157 ARG A NH1 1 159 . A ATOM 1238 N NH2 . ARG A 1 159 ? -9.158 16.937 44.680 1.0 37.31 ? 157 ARG A NH2 1 159 . A ATOM 1239 N N . MET A 1 160 ? -8.739 16.913 37.148 1.0 27.92 ? 158 MET A N 1 160 . A ATOM 1240 C CA . MET A 1 160 ? -8.131 15.761 36.471 1.0 27.55 ? 158 MET A CA 1 160 . A ATOM 1241 C C . MET A 1 160 ? -6.938 16.139 35.610 1.0 26.76 ? 158 MET A C 1 160 . A ATOM 1242 O O . MET A 1 160 ? -5.903 15.474 35.664 1.0 26.53 ? 158 MET A O 1 160 . A ATOM 1243 C CB . MET A 1 160 ? -9.148 15.002 35.621 1.0 27.9 ? 158 MET A CB 1 160 . A ATOM 1244 C CG . MET A 1 160 ? -9.396 13.578 36.079 1.0 29.68 ? 158 MET A CG 1 160 . A ATOM 1245 S SD . MET A 1 160 ? -10.118 12.567 34.770 1.0 33.27 ? 158 MET A SD 1 160 . A ATOM 1246 C CE . MET A 1 160 ? -11.673 13.431 34.498 1.0 33.19 ? 158 MET A CE 1 160 . A ATOM 1247 N N . PHE A 1 161 ? -7.096 17.198 34.817 1.0 25.94 ? 159 PHE A N 1 161 . A ATOM 1248 C CA . PHE A 1 161 ? -6.028 17.688 33.949 1.0 25.28 ? 159 PHE A CA 1 161 . A ATOM 1249 C C . PHE A 1 161 ? -4.774 18.030 34.755 1.0 24.96 ? 159 PHE A C 1 161 . A ATOM 1250 O O . PHE A 1 161 ? -3.692 17.507 34.481 1.0 24.83 ? 159 PHE A O 1 161 . A ATOM 1251 C CB . PHE A 1 161 ? -6.495 18.902 33.132 1.0 25.17 ? 159 PHE A CB 1 161 . A ATOM 1252 C CG . PHE A 1 161 ? -5.405 19.534 32.312 1.0 24.82 ? 159 PHE A CG 1 161 . A ATOM 1253 C CD1 . PHE A 1 161 ? -5.050 19.002 31.078 1.0 23.9 ? 159 PHE A CD1 1 161 . A ATOM 1254 C CD2 . PHE A 1 161 ? -4.719 20.655 32.784 1.0 24.79 ? 159 PHE A CD2 1 161 . A ATOM 1255 C CE1 . PHE A 1 161 ? -4.035 19.573 30.323 1.0 23.99 ? 159 PHE A CE1 1 161 . A ATOM 1256 C CE2 . PHE A 1 161 ? -3.699 21.237 32.033 1.0 24.36 ? 159 PHE A CE2 1 161 . A ATOM 1257 C CZ . PHE A 1 161 ? -3.358 20.693 30.799 1.0 24.41 ? 159 PHE A CZ 1 161 . A ATOM 1258 N N . ALA A 1 162 ? -4.937 18.895 35.754 1.0 24.44 ? 160 ALA A N 1 162 . A ATOM 1259 C CA . ALA A 1 162 ? -3.828 19.343 36.590 1.0 23.89 ? 160 ALA A CA 1 162 . A ATOM 1260 C C . ALA A 1 162 ? -3.238 18.213 37.430 1.0 23.61 ? 160 ALA A C 1 162 . A ATOM 1261 O O . ALA A 1 162 ? -2.015 18.092 37.533 1.0 23.42 ? 160 ALA A O 1 162 . A ATOM 1262 C CB . ALA A 1 162 ? -4.264 20.490 37.475 1.0 23.98 ? 160 ALA A CB 1 162 . A ATOM 1263 N N . ASP A 1 163 ? -4.109 17.387 38.013 1.0 23.24 ? 161 ASP A N 1 163 . A ATOM 1264 C CA . ASP A 1 163 ? -3.686 16.225 38.801 1.0 22.76 ? 161 ASP A CA 1 163 . A ATOM 1265 C C . ASP A 1 163 ? -2.850 15.252 37.984 1.0 22.36 ? 161 ASP A C 1 163 . A ATOM 1266 O O . ASP A 1 163 ? -1.837 14.751 38.465 1.0 22.3 ? 161 ASP A O 1 163 . A ATOM 1267 C CB . ASP A 1 163 ? -4.887 15.499 39.411 1.0 22.81 ? 161 ASP A CB 1 163 . A ATOM 1268 C CG . ASP A 1 163 ? -5.505 16.260 40.570 1.0 23.04 ? 161 ASP A CG 1 163 . A ATOM 1269 O OD1 . ASP A 1 163 ? -5.053 17.387 40.850 1.0 23.1 ? 161 ASP A OD1 1 163 . A ATOM 1270 O OD2 . ASP A 1 163 ? -6.444 15.731 41.201 1.0 23.53 ? 161 ASP A OD2 1 163 . A ATOM 1271 N N . THR A 1 164 ? -3.273 14.994 36.748 1.0 21.94 ? 162 THR A N 1 164 . A ATOM 1272 C CA . THR A 1 164 ? -2.520 14.124 35.847 1.0 21.48 ? 162 THR A CA 1 164 . A ATOM 1273 C C . THR A 1 164 ? -1.086 14.641 35.732 1.0 21.1 ? 162 THR A C 1 164 . A ATOM 1274 O O . THR A 1 164 ? -0.137 13.880 35.918 1.0 20.94 ? 162 THR A O 1 164 . A ATOM 1275 C CB . THR A 1 164 ? -3.187 14.021 34.454 1.0 21.56 ? 162 THR A CB 1 164 . A ATOM 1276 O OG1 . THR A 1 164 ? -4.535 13.554 34.600 1.0 21.59 ? 162 THR A OG1 1 164 . A ATOM 1277 C CG2 . THR A 1 164 ? -2.420 13.061 33.546 1.0 21.56 ? 162 THR A CG2 1 164 . A ATOM 1278 N N . VAL A 1 165 ? -0.950 15.941 35.461 1.0 20.67 ? 163 VAL A N 1 165 . A ATOM 1279 C CA . VAL A 1 165 ? 0.350 16.611 35.356 1.0 20.28 ? 163 VAL A CA 1 165 . A ATOM 1280 C C . VAL A 1 165 ? 1.123 16.615 36.683 1.0 20.13 ? 163 VAL A C 1 165 . A ATOM 1281 O O . VAL A 1 165 ? 2.309 16.270 36.715 1.0 20.06 ? 163 VAL A O 1 165 . A ATOM 1282 C CB . VAL A 1 165 ? 0.198 18.063 34.834 1.0 20.23 ? 163 VAL A CB 1 165 . A ATOM 1283 C CG1 . VAL A 1 165 ? 1.555 18.753 34.738 1.0 20.03 ? 163 VAL A CG1 1 165 . A ATOM 1284 C CG2 . VAL A 1 165 ? -0.496 18.076 33.486 1.0 19.88 ? 163 VAL A CG2 1 165 . A ATOM 1285 N N . VAL A 1 166 ? 0.451 16.997 37.768 1.0 19.97 ? 164 VAL A N 1 166 . A ATOM 1286 C CA . VAL A 1 166 ? 1.099 17.109 39.080 1.0 19.93 ? 164 VAL A CA 1 166 . A ATOM 1287 C C . VAL A 1 166 ? 1.549 15.746 39.613 1.0 20.17 ? 164 VAL A C 1 166 . A ATOM 1288 O O . VAL A 1 166 ? 2.652 15.621 40.151 1.0 20.2 ? 164 VAL A O 1 166 . A ATOM 1289 C CB . VAL A 1 166 ? 0.209 17.845 40.120 1.0 19.84 ? 164 VAL A CB 1 166 . A ATOM 1290 C CG1 . VAL A 1 166 ? 0.863 17.842 41.498 1.0 19.25 ? 164 VAL A CG1 1 166 . A ATOM 1291 C CG2 . VAL A 1 166 ? -0.069 19.283 39.676 1.0 19.39 ? 164 VAL A CG2 1 166 . A ATOM 1292 N N . LYS A 1 167 ? 0.701 14.731 39.451 1.0 20.3 ? 165 LYS A N 1 167 . A ATOM 1293 C CA . LYS A 1 167 ? 1.042 13.374 39.867 1.0 20.6 ? 165 LYS A CA 1 167 . A ATOM 1294 C C . LYS A 1 167 ? 2.281 12.879 39.128 1.0 20.46 ? 165 LYS A C 1 167 . A ATOM 1295 O O . LYS A 1 167 ? 3.182 12.295 39.734 1.0 20.55 ? 165 LYS A O 1 167 . A ATOM 1296 C CB . LYS A 1 167 ? -0.130 12.409 39.648 1.0 20.89 ? 165 LYS A CB 1 167 . A ATOM 1297 C CG . LYS A 1 167 ? -1.322 12.623 40.596 1.0 22.35 ? 165 LYS A CG 1 167 . A ATOM 1298 C CD . LYS A 1 167 ? -2.304 11.443 40.560 1.0 24.76 ? 165 LYS A CD 1 167 . A ATOM 1299 C CE . LYS A 1 167 ? -3.096 11.375 39.248 1.0 25.79 ? 165 LYS A CE 1 167 . A ATOM 1300 N NZ . LYS A 1 167 ? -3.889 10.112 39.114 1.0 26.04 ? 165 LYS A NZ 1 167 . A ATOM 1301 N N . LEU A 1 168 ? 2.329 13.136 37.824 1.0 20.19 ? 166 LEU A N 1 168 . A ATOM 1302 C CA . LEU A 1 168 ? 3.435 12.682 36.992 1.0 20.04 ? 166 LEU A CA 1 168 . A ATOM 1303 C C . LEU A 1 168 ? 4.749 13.366 37.353 1.0 20.11 ? 166 LEU A C 1 168 . A ATOM 1304 O O . LEU A 1 168 ? 5.788 12.708 37.450 1.0 20.12 ? 166 LEU A O 1 168 . A ATOM 1305 C CB . LEU A 1 168 ? 3.120 12.887 35.507 1.0 19.8 ? 166 LEU A CB 1 168 . A ATOM 1306 C CG . LEU A 1 168 ? 4.058 12.171 34.533 1.0 19.4 ? 166 LEU A CG 1 168 . A ATOM 1307 C CD1 . LEU A 1 168 ? 3.969 10.648 34.691 1.0 18.96 ? 166 LEU A CD1 1 168 . A ATOM 1308 C CD2 . LEU A 1 168 ? 3.748 12.581 33.111 1.0 18.97 ? 166 LEU A CD2 1 168 . A ATOM 1309 N N . ASN A 1 169 ? 4.693 14.684 37.541 1.0 20.18 ? 167 ASN A N 1 169 . A ATOM 1310 C CA . ASN A 1 169 ? 5.863 15.465 37.926 1.0 20.29 ? 167 ASN A CA 1 169 . A ATOM 1311 C C . ASN A 1 169 ? 6.433 15.034 39.272 1.0 20.46 ? 167 ASN A C 1 169 . A ATOM 1312 O O . ASN A 1 169 ? 7.643 14.863 39.409 1.0 20.48 ? 167 ASN A O 1 169 . A ATOM 1313 C CB . ASN A 1 169 ? 5.528 16.957 37.934 1.0 20.16 ? 167 ASN A CB 1 169 . A ATOM 1314 C CG . ASN A 1 169 ? 5.287 17.506 36.543 1.0 20.37 ? 167 ASN A CG 1 169 . A ATOM 1315 O OD1 . ASN A 1 169 ? 5.717 16.921 35.546 1.0 20.97 ? 167 ASN A OD1 1 169 . A ATOM 1316 N ND2 . ASN A 1 169 ? 4.599 18.639 36.466 1.0 19.71 ? 167 ASN A ND2 1 169 . A ATOM 1317 N N . LEU A 1 170 ? 5.553 14.843 40.253 1.0 20.76 ? 168 LEU A N 1 170 . A ATOM 1318 C CA . LEU A 1 170 ? 5.959 14.410 41.589 1.0 21.17 ? 168 LEU A CA 1 170 . A ATOM 1319 C C . LEU A 1 170 ? 6.460 12.966 41.603 1.0 21.65 ? 168 LEU A C 1 170 . A ATOM 1320 O O . LEU A 1 170 ? 7.397 12.640 42.339 1.0 21.65 ? 168 LEU A O 1 170 . A ATOM 1321 C CB . LEU A 1 170 ? 4.821 14.595 42.597 1.0 21.14 ? 168 LEU A CB 1 170 . A ATOM 1322 C CG . LEU A 1 170 ? 4.442 16.028 42.988 1.0 20.64 ? 168 LEU A CG 1 170 . A ATOM 1323 C CD1 . LEU A 1 170 ? 3.284 15.999 43.963 1.0 20.1 ? 168 LEU A CD1 1 170 . A ATOM 1324 C CD2 . LEU A 1 170 ? 5.622 16.780 43.585 1.0 19.76 ? 168 LEU A CD2 1 170 . A ATOM 1325 N N . GLN A 1 171 ? 5.833 12.112 40.791 1.0 22.17 ? 169 GLN A N 1 171 . A ATOM 1326 C CA . GLN A 1 171 ? 6.319 10.748 40.564 1.0 22.69 ? 169 GLN A CA 1 171 . A ATOM 1327 C C . GLN A 1 171 ? 7.733 10.751 40.007 1.0 22.83 ? 169 GLN A C 1 171 . A ATOM 1328 O O . GLN A 1 171 ? 8.570 9.953 40.428 1.0 22.91 ? 169 GLN A O 1 171 . A ATOM 1329 C CB . GLN A 1 171 ? 5.385 9.966 39.630 1.0 22.78 ? 169 GLN A CB 1 171 . A ATOM 1330 C CG . GLN A 1 171 ? 4.536 8.926 40.349 1.0 24.09 ? 169 GLN A CG 1 171 . A ATOM 1331 C CD . GLN A 1 171 ? 3.233 8.604 39.636 1.0 25.58 ? 169 GLN A CD 1 171 . A ATOM 1332 O OE1 . GLN A 1 171 ? 3.213 8.291 38.442 1.0 26.49 ? 169 GLN A OE1 1 171 . A ATOM 1333 N NE2 . GLN A 1 171 ? 2.134 8.668 40.377 1.0 25.92 ? 169 GLN A NE2 1 171 . A ATOM 1334 N N . LYS A 1 172 ? 7.998 11.659 39.069 1.0 23.16 ? 170 LYS A N 1 172 . A ATOM 1335 C CA . LYS A 1 172 ? 9.315 11.738 38.445 1.0 23.64 ? 170 LYS A CA 1 172 . A ATOM 1336 C C . LYS A 1 172 ? 10.335 12.368 39.386 1.0 23.62 ? 170 LYS A C 1 172 . A ATOM 1337 O O . LYS A 1 172 ? 11.493 11.943 39.420 1.0 23.64 ? 170 LYS A O 1 172 . A ATOM 1338 C CB . LYS A 1 172 ? 9.267 12.499 37.123 1.0 23.67 ? 170 LYS A CB 1 172 . A ATOM 1339 C CG . LYS A 1 172 ? 10.562 12.387 36.338 1.0 25.05 ? 170 LYS A CG 1 172 . A ATOM 1340 C CD . LYS A 1 172 ? 10.779 13.604 35.474 1.0 27.22 ? 170 LYS A CD 1 172 . A ATOM 1341 C CE . LYS A 1 172 ? 12.243 13.766 35.098 1.0 28.19 ? 170 LYS A CE 1 172 . A ATOM 1342 N NZ . LYS A 1 172 ? 12.452 14.951 34.201 1.0 29.25 ? 170 LYS A NZ 1 172 . A ATOM 1343 N N . LEU A 1 173 ? 9.899 13.378 40.142 1.0 23.69 ? 171 LEU A N 1 173 . A ATOM 1344 C CA . LEU A 1 173 ? 10.721 13.982 41.193 1.0 23.56 ? 171 LEU A CA 1 173 . A ATOM 1345 C C . LEU A 1 173 ? 11.240 12.906 42.147 1.0 23.73 ? 171 LEU A C 1 173 . A ATOM 1346 O O . LEU A 1 173 ? 12.405 12.934 42.535 1.0 23.71 ? 171 LEU A O 1 173 . A ATOM 1347 C CB . LEU A 1 173 ? 9.932 15.056 41.953 1.0 23.42 ? 171 LEU A CB 1 173 . A ATOM 1348 C CG . LEU A 1 173 ? 10.540 15.681 43.215 1.0 22.82 ? 171 LEU A CG 1 173 . A ATOM 1349 C CD1 . LEU A 1 173 ? 11.669 16.630 42.880 1.0 22.71 ? 171 LEU A CD1 1 173 . A ATOM 1350 C CD2 . LEU A 1 173 ? 9.473 16.392 44.023 1.0 22.3 ? 171 LEU A CD2 1 173 . A ATOM 1351 N N . ALA A 1 174 ? 10.372 11.961 42.505 1.0 24.11 ? 172 ALA A N 1 174 . A ATOM 1352 C CA . ALA A 1 174 ? 10.762 10.799 43.300 1.0 24.55 ? 172 ALA A CA 1 174 . A ATOM 1353 C C . ALA A 1 174 ? 11.828 9.975 42.578 1.0 24.95 ? 172 ALA A C 1 174 . A ATOM 1354 O O . ALA A 1 174 ? 12.899 9.725 43.133 1.0 25.0 ? 172 ALA A O 1 174 . A ATOM 1355 C CB . ALA A 1 174 ? 9.544 9.940 43.635 1.0 24.48 ? 172 ALA A CB 1 174 . A ATOM 1356 N N . THR A 1 175 ? 11.538 9.579 41.338 1.0 25.57 ? 173 THR A N 1 175 . A ATOM 1357 C CA . THR A 1 175 ? 12.470 8.796 40.515 1.0 26.18 ? 173 THR A CA 1 175 . A ATOM 1358 C C . THR A 1 175 ? 13.840 9.473 40.389 1.0 26.78 ? 173 THR A C 1 175 . A ATOM 1359 O O . THR A 1 175 ? 14.873 8.825 40.556 1.0 26.82 ? 173 THR A O 1 175 . A ATOM 1360 C CB . THR A 1 175 ? 11.880 8.506 39.108 1.0 26.07 ? 173 THR A CB 1 175 . A ATOM 1361 O OG1 . THR A 1 175 ? 10.621 7.841 39.248 1.0 26.01 ? 173 THR A OG1 1 175 . A ATOM 1362 C CG2 . THR A 1 175 ? 12.812 7.622 38.288 1.0 25.99 ? 173 THR A CG2 1 175 . A ATOM 1363 N N . VAL A 1 176 ? 13.838 10.777 40.117 1.0 27.62 ? 174 VAL A N 1 176 . A ATOM 1364 C CA . VAL A 1 176 ? 15.075 11.548 39.984 1.0 28.48 ? 174 VAL A CA 1 176 . A ATOM 1365 C C . VAL A 1 176 ? 15.833 11.643 41.313 1.0 29.07 ? 174 VAL A C 1 176 . A ATOM 1366 O O . VAL A 1 176 ? 17.016 11.300 41.378 1.0 29.23 ? 174 VAL A O 1 176 . A ATOM 1367 C CB . VAL A 1 176 ? 14.814 12.953 39.377 1.0 28.48 ? 174 VAL A CB 1 176 . A ATOM 1368 C CG1 . VAL A 1 176 ? 16.061 13.837 39.456 1.0 28.46 ? 174 VAL A CG1 1 176 . A ATOM 1369 C CG2 . VAL A 1 176 ? 14.355 12.820 37.933 1.0 28.52 ? 174 VAL A CG2 1 176 . A ATOM 1370 N N . ALA A 1 177 ? 15.146 12.088 42.364 1.0 29.74 ? 175 ALA A N 1 177 . A ATOM 1371 C CA . ALA A 1 177 ? 15.761 12.243 43.685 1.0 30.55 ? 175 ALA A CA 1 177 . A ATOM 1372 C C . ALA A 1 177 ? 16.349 10.933 44.217 1.0 31.14 ? 175 ALA A C 1 177 . A ATOM 1373 O O . ALA A 1 177 ? 17.461 10.924 44.750 1.0 31.1 ? 175 ALA A O 1 177 . A ATOM 1374 C CB . ALA A 1 177 ? 14.764 12.828 44.682 1.0 30.48 ? 175 ALA A CB 1 177 . A ATOM 1375 N N . GLU A 1 178 ? 15.605 9.838 44.059 1.0 31.82 ? 176 GLU A N 1 178 . A ATOM 1376 C CA . GLU A 1 178 ? 16.056 8.518 44.505 1.0 32.57 ? 176 GLU A CA 1 178 . A ATOM 1377 C C . GLU A 1 178 ? 17.260 8.008 43.708 1.0 33.17 ? 176 GLU A C 1 178 . A ATOM 1378 O O . GLU A 1 178 ? 18.189 7.436 44.283 1.0 33.31 ? 176 GLU A O 1 178 . A ATOM 1379 C CB . GLU A 1 178 ? 14.903 7.508 44.492 1.0 32.39 ? 176 GLU A CB 1 178 . A ATOM 1380 C CG . GLU A 1 178 ? 13.940 7.690 45.667 1.0 32.24 ? 176 GLU A CG 1 178 . A ATOM 1381 C CD . GLU A 1 178 ? 12.595 7.009 45.478 1.0 31.63 ? 176 GLU A CD 1 178 . A ATOM 1382 O OE1 . GLU A 1 178 ? 12.466 6.157 44.577 1.0 32.27 ? 176 GLU A OE1 1 178 . A ATOM 1383 O OE2 . GLU A 1 178 ? 11.659 7.325 46.244 1.0 31.13 ? 176 GLU A OE2 1 178 . A ATOM 1384 N N . ALA A 1 179 ? 17.248 8.232 42.396 1.0 34.01 ? 177 ALA A N 1 179 . A ATOM 1385 C CA . ALA A 1 179 ? 18.386 7.876 41.543 1.0 34.82 ? 177 ALA A CA 1 179 . A ATOM 1386 C C . ALA A 1 179 ? 19.653 8.612 41.982 1.0 35.44 ? 177 ALA A C 1 179 . A ATOM 1387 O O . ALA A 1 179 ? 20.729 8.022 42.040 1.0 35.46 ? 177 ALA A O 1 179 . A ATOM 1388 C CB . ALA A 1 179 ? 18.076 8.162 40.084 1.0 34.66 ? 177 ALA A CB 1 179 . A ATOM 1389 N N . MET A 1 180 ? 19.503 9.895 42.307 1.0 36.37 ? 178 MET A N 1 180 . A ATOM 1390 C CA . MET A 1 180 ? 20.602 10.726 42.797 1.0 37.31 ? 178 MET A CA 1 180 . A ATOM 1391 C C . MET A 1 180 ? 21.043 10.349 44.215 1.0 37.75 ? 178 MET A C 1 180 . A ATOM 1392 O O . MET A 1 180 ? 22.176 10.638 44.611 1.0 37.89 ? 178 MET A O 1 180 . A ATOM 1393 C CB . MET A 1 180 ? 20.207 12.205 42.756 1.0 37.42 ? 178 MET A CB 1 180 . A ATOM 1394 C CG . MET A 1 180 ? 20.064 12.789 41.355 1.0 38.08 ? 178 MET A CG 1 180 . A ATOM 1395 S SD . MET A 1 180 ? 19.538 14.521 41.350 1.0 39.58 ? 178 MET A SD 1 180 . A ATOM 1396 C CE . MET A 1 180 ? 20.887 15.301 42.242 1.0 39.34 ? 178 MET A CE 1 180 . A ATOM 1397 N N . ALA A 1 181 ? 20.142 9.710 44.965 1.0 38.39 ? 179 ALA A N 1 181 . A ATOM 1398 C CA . ALA A 1 181 ? 20.391 9.294 46.353 1.0 39.01 ? 179 ALA A CA 1 181 . A ATOM 1399 C C . ALA A 1 181 ? 21.144 7.965 46.462 1.0 39.49 ? 179 ALA A C 1 181 . A ATOM 1400 O O . ALA A 1 181 ? 21.696 7.640 47.518 1.0 39.62 ? 179 ALA A O 1 181 . A ATOM 1401 C CB . ALA A 1 181 ? 19.082 9.222 47.127 1.0 38.9 ? 179 ALA A CB 1 181 . A ATOM 1402 N N . ARG A 1 182 ? 21.136 7.195 45.375 1.0 39.99 ? 180 ARG A N 1 182 . A ATOM 1403 C CA . ARG A 1 182 ? 21.926 5.971 45.277 1.0 40.53 ? 180 ARG A CA 1 182 . A ATOM 1404 C C . ARG A 1 182 ? 23.300 6.272 44.683 1.0 40.88 ? 180 ARG A C 1 182 . A ATOM 1405 O O . ARG A 1 182 ? 24.263 5.543 44.932 1.0 41.01 ? 180 ARG A O 1 182 . A ATOM 1406 C CB . ARG A 1 182 ? 21.203 4.931 44.416 1.0 40.46 ? 180 ARG A CB 1 182 . A ATOM 1407 N N . ASN A 1 183 ? 23.370 7.360 43.910 1.0 41.23 ? 181 ASN A N 1 183 . A ATOM 1408 C CA . ASN A 1 183 ? 24.566 7.769 43.157 1.0 41.47 ? 181 ASN A CA 1 183 . A ATOM 1409 C C . ASN A 1 183 ? 25.700 8.306 44.039 1.0 41.49 ? 181 ASN A C 1 183 . A ATOM 1410 O O . ASN A 1 183 ? 25.746 8.048 45.245 1.0 41.65 ? 181 ASN A O 1 183 . A ATOM 1411 C CB . ASN A 1 183 ? 24.168 8.805 42.084 1.0 41.51 ? 181 ASN A CB 1 183 . A ATOM 1412 C CG . ASN A 1 183 ? 25.370 9.466 41.401 1.0 41.89 ? 181 ASN A CG 1 183 . A ATOM 1413 O OD1 . ASN A 1 183 ? 26.415 8.846 41.189 1.0 42.27 ? 181 ASN A OD1 1 183 . A ATOM 1414 N ND2 . ASN A 1 183 ? 25.208 10.735 41.040 1.0 42.17 ? 181 ASN A ND2 1 183 . A ATOM 1415 N N . ASP B 2 11 ? 2.677 -5.772 -4.057 1.0 40.78 ? 185 ASP B N 1 11 . B ATOM 1416 C CA . ASP B 2 11 ? 2.594 -6.806 -5.129 1.0 40.71 ? 185 ASP B CA 1 11 . B ATOM 1417 C C . ASP B 2 11 ? 3.953 -7.461 -5.340 1.0 40.34 ? 185 ASP B C 1 11 . B ATOM 1418 O O . ASP B 2 11 ? 4.708 -7.647 -4.383 1.0 40.3 ? 185 ASP B O 1 11 . B ATOM 1419 C CB . ASP B 2 11 ? 2.060 -6.202 -6.440 1.0 40.97 ? 185 ASP B CB 1 11 . B ATOM 1420 C CG . ASP B 2 11 ? 2.833 -4.962 -6.884 1.0 41.76 ? 185 ASP B CG 1 11 . B ATOM 1421 O OD1 . ASP B 2 11 ? 3.010 -4.785 -8.112 1.0 42.72 ? 185 ASP B OD1 1 11 . B ATOM 1422 O OD2 . ASP B 2 11 ? 3.261 -4.167 -6.016 1.0 42.13 ? 185 ASP B OD2 1 11 . B ATOM 1423 N N . CYS B 2 12 ? 4.251 -7.821 -6.589 1.0 39.81 ? 186 CYS B N 1 12 . B ATOM 1424 C CA . CYS B 2 12 ? 5.556 -8.357 -6.950 1.0 39.19 ? 186 CYS B CA 1 12 . B ATOM 1425 C C . CYS B 2 12 ? 6.592 -7.248 -6.936 1.0 38.24 ? 186 CYS B C 1 12 . B ATOM 1426 O O . CYS B 2 12 ? 7.525 -7.271 -6.131 1.0 38.39 ? 186 CYS B O 1 12 . B ATOM 1427 C CB . CYS B 2 12 ? 5.509 -9.019 -8.327 1.0 39.41 ? 186 CYS B CB 1 12 . B ATOM 1428 S SG . CYS B 2 12 ? 4.893 -10.701 -8.296 1.0 41.07 ? 186 CYS B SG 1 12 . B ATOM 1429 N N . ILE B 2 13 ? 6.414 -6.276 -7.825 1.0 37.0 ? 187 ILE B N 1 13 . B ATOM 1430 C CA . ILE B 2 13 ? 7.350 -5.168 -7.947 1.0 35.79 ? 187 ILE B CA 1 13 . B ATOM 1431 C C . ILE B 2 13 ? 6.876 -3.986 -7.092 1.0 34.84 ? 187 ILE B C 1 13 . B ATOM 1432 O O . ILE B 2 13 ? 5.797 -3.430 -7.332 1.0 34.72 ? 187 ILE B O 1 13 . B ATOM 1433 C CB . ILE B 2 13 ? 7.589 -4.769 -9.434 1.0 35.9 ? 187 ILE B CB 1 13 . B ATOM 1434 C CG1 . ILE B 2 13 ? 8.409 -5.845 -10.162 1.0 36.06 ? 187 ILE B CG1 1 13 . B ATOM 1435 C CG2 . ILE B 2 13 ? 8.317 -3.430 -9.537 1.0 35.86 ? 187 ILE B CG2 1 13 . B ATOM 1436 C CD1 . ILE B 2 13 ? 7.583 -6.916 -10.873 1.0 36.4 ? 187 ILE B CD1 1 13 . B ATOM 1437 N N . PRO B 2 14 ? 7.680 -3.615 -6.077 1.0 33.78 ? 188 PRO B N 1 14 . B ATOM 1438 C CA . PRO B 2 14 ? 7.325 -2.520 -5.181 1.0 32.91 ? 188 PRO B CA 1 14 . B ATOM 1439 C C . PRO B 2 14 ? 7.417 -1.160 -5.870 1.0 31.92 ? 188 PRO B C 1 14 . B ATOM 1440 O O . PRO B 2 14 ? 8.492 -0.755 -6.323 1.0 31.74 ? 188 PRO B O 1 14 . B ATOM 1441 C CB . PRO B 2 14 ? 8.360 -2.637 -4.054 1.0 32.89 ? 188 PRO B CB 1 14 . B ATOM 1442 C CG . PRO B 2 14 ? 9.533 -3.287 -4.689 1.0 33.36 ? 188 PRO B CG 1 14 . B ATOM 1443 C CD . PRO B 2 14 ? 8.976 -4.223 -5.720 1.0 33.73 ? 188 PRO B CD 1 14 . B ATOM 1444 N N . LEU B 2 15 ? 6.281 -0.477 -5.953 1.0 30.79 ? 189 LEU B N 1 15 . B ATOM 1445 C CA . LEU B 2 15 ? 6.225 0.869 -6.502 1.0 29.73 ? 189 LEU B CA 1 15 . B ATOM 1446 C C . LEU B 2 15 ? 5.739 1.815 -5.418 1.0 28.92 ? 189 LEU B C 1 15 . B ATOM 1447 O O . LEU B 2 15 ? 4.573 1.777 -5.026 1.0 28.77 ? 189 LEU B O 1 15 . B ATOM 1448 C CB . LEU B 2 15 ? 5.302 0.924 -7.722 1.0 29.76 ? 189 LEU B CB 1 15 . B ATOM 1449 C CG . LEU B 2 15 ? 5.540 -0.069 -8.863 1.0 29.94 ? 189 LEU B CG 1 15 . B ATOM 1450 C CD1 . LEU B 2 15 ? 4.419 0.033 -9.888 1.0 29.7 ? 189 LEU B CD1 1 15 . B ATOM 1451 C CD2 . LEU B 2 15 ? 6.909 0.135 -9.516 1.0 29.82 ? 189 LEU B CD2 1 15 . B ATOM 1452 N N . TRP B 2 16 ? 6.647 2.655 -4.935 1.0 27.93 ? 190 TRP B N 1 16 . B ATOM 1453 C CA . TRP B 2 16 ? 6.387 3.503 -3.777 1.0 27.07 ? 190 TRP B CA 1 16 . B ATOM 1454 C C . TRP B 2 16 ? 7.152 4.816 -3.845 1.0 26.49 ? 190 TRP B C 1 16 . B ATOM 1455 O O . TRP B 2 16 ? 8.214 4.895 -4.459 1.0 26.45 ? 190 TRP B O 1 16 . B ATOM 1456 C CB . TRP B 2 16 ? 6.729 2.760 -2.478 1.0 27.06 ? 190 TRP B CB 1 16 . B ATOM 1457 C CG . TRP B 2 16 ? 8.079 2.096 -2.500 1.0 26.74 ? 190 TRP B CG 1 16 . B ATOM 1458 C CD1 . TRP B 2 16 ? 8.388 0.873 -3.038 1.0 26.57 ? 190 TRP B CD1 1 16 . B ATOM 1459 C CD2 . TRP B 2 16 ? 9.301 2.621 -1.973 1.0 26.45 ? 190 TRP B CD2 1 16 . B ATOM 1460 N NE1 . TRP B 2 16 ? 9.729 0.606 -2.877 1.0 26.54 ? 190 TRP B NE1 1 16 . B ATOM 1461 C CE2 . TRP B 2 16 ? 10.313 1.660 -2.223 1.0 26.69 ? 190 TRP B CE2 1 16 . B ATOM 1462 C CE3 . TRP B 2 16 ? 9.641 3.804 -1.306 1.0 26.27 ? 190 TRP B CE3 1 16 . B ATOM 1463 C CZ2 . TRP B 2 16 ? 11.641 1.850 -1.832 1.0 26.24 ? 190 TRP B CZ2 1 16 . B ATOM 1464 C CZ3 . TRP B 2 16 ? 10.964 3.993 -0.916 1.0 26.71 ? 190 TRP B CZ3 1 16 . B ATOM 1465 C CH2 . TRP B 2 16 ? 11.947 3.019 -1.184 1.0 26.53 ? 190 TRP B CH2 1 16 . B ATOM 1466 N N . GLY B 2 17 ? 6.593 5.840 -3.208 1.0 25.89 ? 191 GLY B N 1 17 . B ATOM 1467 C CA . GLY B 2 17 ? 7.208 7.159 -3.135 1.0 25.1 ? 191 GLY B CA 1 17 . B ATOM 1468 C C . GLY B 2 17 ? 7.014 7.731 -1.749 1.0 24.65 ? 191 GLY B C 1 17 . B ATOM 1469 O O . GLY B 2 17 ? 5.940 7.589 -1.162 1.0 24.53 ? 191 GLY B O 1 17 . B ATOM 1470 N N . THR B 2 18 ? 8.054 8.369 -1.216 1.0 24.21 ? 192 THR B N 1 18 . B ATOM 1471 C CA . THR B 2 18 ? 7.999 8.898 0.141 1.0 23.76 ? 192 THR B CA 1 18 . B ATOM 1472 C C . THR B 2 18 ? 8.366 10.372 0.224 1.0 23.45 ? 192 THR B C 1 18 . B ATOM 1473 O O . THR B 2 18 ? 9.265 10.859 -0.471 1.0 23.28 ? 192 THR B O 1 18 . B ATOM 1474 C CB . THR B 2 18 ? 8.902 8.109 1.129 1.0 23.89 ? 192 THR B CB 1 18 . B ATOM 1475 O OG1 . THR B 2 18 ? 10.275 8.472 0.932 1.0 24.45 ? 192 THR B OG1 1 18 . B ATOM 1476 C CG2 . THR B 2 18 ? 8.741 6.603 0.953 1.0 23.85 ? 192 THR B CG2 1 18 . B ATOM 1477 N N . VAL B 2 19 ? 7.644 11.074 1.087 1.0 22.83 ? 193 VAL B N 1 19 . B ATOM 1478 C CA . VAL B 2 19 ? 8.011 12.413 1.497 1.0 22.3 ? 193 VAL B CA 1 19 . B ATOM 1479 C C . VAL B 2 19 ? 7.768 12.501 3.000 1.0 22.02 ? 193 VAL B C 1 19 . B ATOM 1480 O O . VAL B 2 19 ? 6.748 12.024 3.501 1.0 21.84 ? 193 VAL B O 1 19 . B ATOM 1481 C CB . VAL B 2 19 ? 7.243 13.508 0.702 1.0 22.22 ? 193 VAL B CB 1 19 . B ATOM 1482 C CG1 . VAL B 2 19 ? 5.739 13.359 0.864 1.0 22.55 ? 193 VAL B CG1 1 19 . B ATOM 1483 C CG2 . VAL B 2 19 ? 7.693 14.899 1.118 1.0 21.99 ? 193 VAL B CG2 1 19 . B ATOM 1484 N N . SER B 2 20 ? 8.730 13.076 3.712 1.0 21.63 ? 194 SER B N 1 20 . B ATOM 1485 C CA . SER B 2 20 ? 8.637 13.245 5.153 1.0 21.26 ? 194 SER B CA 1 20 . B ATOM 1486 C C . SER B 2 20 ? 9.306 14.561 5.512 1.0 21.13 ? 194 SER B C 1 20 . B ATOM 1487 O O . SER B 2 20 ? 10.528 14.682 5.429 1.0 21.23 ? 194 SER B O 1 20 . B ATOM 1488 C CB . SER B 2 20 ? 9.313 12.076 5.870 1.0 21.25 ? 194 SER B CB 1 20 . B ATOM 1489 O OG . SER B 2 20 ? 9.054 12.098 7.263 1.0 20.74 ? 194 SER B OG 1 20 . B ATOM 1490 N N . ILE B 2 21 ? 8.502 15.552 5.883 1.0 21.04 ? 195 ILE B N 1 21 . B ATOM 1491 C CA . ILE B 2 21 ? 9.011 16.899 6.156 1.0 20.9 ? 195 ILE B CA 1 21 . B ATOM 1492 C C . ILE B 2 21 ? 8.539 17.464 7.496 1.0 21.01 ? 195 ILE B C 1 21 . B ATOM 1493 O O . ILE B 2 21 ? 7.480 17.085 8.005 1.0 20.97 ? 195 ILE B O 1 21 . B ATOM 1494 C CB . ILE B 2 21 ? 8.666 17.897 5.018 1.0 21.01 ? 195 ILE B CB 1 21 . B ATOM 1495 C CG1 . ILE B 2 21 ? 7.174 17.842 4.670 1.0 20.79 ? 195 ILE B CG1 1 21 . B ATOM 1496 C CG2 . ILE B 2 21 ? 9.540 17.636 3.780 1.0 20.91 ? 195 ILE B CG2 1 21 . B ATOM 1497 C CD1 . ILE B 2 21 ? 6.630 19.144 4.116 1.0 20.58 ? 195 ILE B CD1 1 21 . B ATOM 1498 N N . GLN B 2 22 ? 9.342 18.369 8.054 1.0 21.06 ? 196 GLN B N 1 22 . B ATOM 1499 C CA . GLN B 2 22 ? 9.056 19.020 9.329 1.0 21.0 ? 196 GLN B CA 1 22 . B ATOM 1500 C C . GLN B 2 22 ? 7.909 20.026 9.208 1.0 21.16 ? 196 GLN B C 1 22 . B ATOM 1501 O O . GLN B 2 22 ? 7.098 20.171 10.129 1.0 21.15 ? 196 GLN B O 1 22 . B ATOM 1502 C CB . GLN B 2 22 ? 10.324 19.699 9.877 1.0 20.89 ? 196 GLN B CB 1 22 . B ATOM 1503 C CG . GLN B 2 22 ? 10.142 20.394 11.227 1.0 20.77 ? 196 GLN B CG 1 22 . B ATOM 1504 C CD . GLN B 2 22 ? 11.448 20.818 11.883 1.0 20.48 ? 196 GLN B CD 1 22 . B ATOM 1505 O OE1 . GLN B 2 22 ? 12.465 20.132 11.790 1.0 20.79 ? 196 GLN B OE1 1 22 . B ATOM 1506 N NE2 . GLN B 2 22 ? 11.415 21.950 12.570 1.0 20.67 ? 196 GLN B NE2 1 22 . B ATOM 1507 N N . GLY B 2 23 ? 7.844 20.714 8.071 1.0 21.21 ? 197 GLY B N 1 23 . B ATOM 1508 C CA . GLY B 2 23 ? 6.843 21.751 7.857 1.0 21.44 ? 197 GLY B CA 1 23 . B ATOM 1509 C C . GLY B 2 23 ? 6.966 22.872 8.873 1.0 21.68 ? 197 GLY B C 1 23 . B ATOM 1510 O O . GLY B 2 23 ? 8.071 23.200 9.309 1.0 21.61 ? 197 GLY B O 1 23 . B ATOM 1511 N N . ASN B 2 24 ? 5.827 23.437 9.271 1.0 21.87 ? 198 ASN B N 1 24 . B ATOM 1512 C CA . ASN B 2 24 ? 5.809 24.620 10.136 1.0 22.23 ? 198 ASN B CA 1 24 . B ATOM 1513 C C . ASN B 2 24 ? 6.107 24.361 11.623 1.0 21.99 ? 198 ASN B C 1 24 . B ATOM 1514 O O . ASN B 2 24 ? 6.149 25.296 12.426 1.0 22.47 ? 198 ASN B O 1 24 . B ATOM 1515 C CB . ASN B 2 24 ? 4.496 25.411 9.956 1.0 22.43 ? 198 ASN B CB 1 24 . B ATOM 1516 C CG . ASN B 2 24 ? 4.535 26.784 10.630 1.0 23.56 ? 198 ASN B CG 1 24 . B ATOM 1517 O OD1 . ASN B 2 24 ? 3.657 27.120 11.430 1.0 24.9 ? 198 ASN B OD1 1 24 . B ATOM 1518 N ND2 . ASN B 2 24 ? 5.566 27.571 10.326 1.0 23.99 ? 198 ASN B ND2 1 24 . B ATOM 1519 N N . ARG B 2 25 ? 6.339 23.101 11.979 1.0 21.56 ? 199 ARG B N 1 25 . B ATOM 1520 C CA . ARG B 2 25 ? 6.626 22.720 13.363 1.0 21.2 ? 199 ARG B CA 1 25 . B ATOM 1521 C C . ARG B 2 25 ? 8.056 23.040 13.785 1.0 21.24 ? 199 ARG B C 1 25 . B ATOM 1522 O O . ARG B 2 25 ? 8.961 23.101 12.950 1.0 21.47 ? 199 ARG B O 1 25 . B ATOM 1523 C CB . ARG B 2 25 ? 6.341 21.232 13.582 1.0 20.96 ? 199 ARG B CB 1 25 . B ATOM 1524 C CG . ARG B 2 25 ? 4.868 20.880 13.610 1.0 20.38 ? 199 ARG B CG 1 25 . B ATOM 1525 C CD . ARG B 2 25 ? 4.157 21.480 14.814 1.0 19.98 ? 199 ARG B CD 1 25 . B ATOM 1526 N NE . ARG B 2 25 ? 2.766 21.043 14.889 1.0 19.21 ? 199 ARG B NE 1 25 . B ATOM 1527 C CZ . ARG B 2 25 ? 2.361 19.921 15.478 1.0 19.69 ? 199 ARG B CZ 1 25 . B ATOM 1528 N NH1 . ARG B 2 25 ? 3.242 19.104 16.057 1.0 19.54 ? 199 ARG B NH1 1 25 . B ATOM 1529 N NH2 . ARG B 2 25 ? 1.072 19.607 15.484 1.0 19.16 ? 199 ARG B NH2 1 25 . B ATOM 1530 N N . SER B 2 26 ? 8.251 23.233 15.088 1.0 21.05 ? 200 SER B N 1 26 . B ATOM 1531 C CA . SER B 2 26 ? 9.563 23.572 15.638 1.0 20.81 ? 200 SER B CA 1 26 . B ATOM 1532 C C . SER B 2 26 ? 10.499 22.367 15.683 1.0 20.6 ? 200 SER B C 1 26 . B ATOM 1533 O O . SER B 2 26 ? 11.723 22.525 15.725 1.0 20.64 ? 200 SER B O 1 26 . B ATOM 1534 C CB . SER B 2 26 ? 9.424 24.200 17.031 1.0 20.81 ? 200 SER B CB 1 26 . B ATOM 1535 O OG . SER B 2 26 ? 8.707 23.354 17.917 1.0 20.89 ? 200 SER B OG 1 26 . B ATOM 1536 N N . GLU B 2 27 ? 9.923 21.168 15.671 1.0 20.37 ? 201 GLU B N 1 27 . B ATOM 1537 C CA . GLU B 2 27 ? 10.706 19.931 15.741 1.0 20.09 ? 201 GLU B CA 1 27 . B ATOM 1538 C C . GLU B 2 27 ? 10.181 18.893 14.754 1.0 19.68 ? 201 GLU B C 1 27 . B ATOM 1539 O O . GLU B 2 27 ? 8.989 18.879 14.433 1.0 19.7 ? 201 GLU B O 1 27 . B ATOM 1540 C CB . GLU B 2 27 ? 10.678 19.347 17.161 1.0 20.14 ? 201 GLU B CB 1 27 . B ATOM 1541 C CG . GLU B 2 27 ? 11.122 20.301 18.277 1.0 20.97 ? 201 GLU B CG 1 27 . B ATOM 1542 C CD . GLU B 2 27 ? 12.628 20.543 18.316 1.0 22.22 ? 201 GLU B CD 1 27 . B ATOM 1543 O OE1 . GLU B 2 27 ? 13.405 19.666 17.881 1.0 22.68 ? 201 GLU B OE1 1 27 . B ATOM 1544 O OE2 . GLU B 2 27 ? 13.039 21.618 18.799 1.0 23.01 ? 201 GLU B OE2 1 27 . B ATOM 1545 N N . MET B 2 28 ? 11.070 18.024 14.276 1.0 19.25 ? 202 MET B N 1 28 . B ATOM 1546 C CA . MET B 2 28 ? 10.661 16.899 13.442 1.0 18.72 ? 202 MET B CA 1 28 . B ATOM 1547 C C . MET B 2 28 ? 10.451 15.658 14.300 1.0 18.75 ? 202 MET B C 1 28 . B ATOM 1548 O O . MET B 2 28 ? 11.373 15.182 14.974 1.0 18.73 ? 202 MET B O 1 28 . B ATOM 1549 C CB . MET B 2 28 ? 11.673 16.636 12.326 1.0 18.47 ? 202 MET B CB 1 28 . B ATOM 1550 C CG . MET B 2 28 ? 11.289 15.508 11.369 1.0 17.74 ? 202 MET B CG 1 28 . B ATOM 1551 S SD . MET B 2 28 ? 9.623 15.655 10.687 1.0 15.98 ? 202 MET B SD 1 28 . B ATOM 1552 C CE . MET B 2 28 ? 9.716 14.535 9.303 1.0 16.31 ? 202 MET B CE 1 28 . B ATOM 1553 N N . GLU B 2 29 ? 9.226 15.141 14.273 1.0 18.64 ? 203 GLU B N 1 29 . B ATOM 1554 C CA . GLU B 2 29 ? 8.854 14.002 15.112 1.0 18.62 ? 203 GLU B CA 1 29 . B ATOM 1555 C C . GLU B 2 29 ? 8.142 12.896 14.341 1.0 18.56 ? 203 GLU B C 1 29 . B ATOM 1556 O O . GLU B 2 29 ? 7.884 11.824 14.881 1.0 18.43 ? 203 GLU B O 1 29 . B ATOM 1557 C CB . GLU B 2 29 ? 8.040 14.466 16.323 1.0 18.49 ? 203 GLU B CB 1 29 . B ATOM 1558 C CG . GLU B 2 29 ? 8.899 15.173 17.364 1.0 18.3 ? 203 GLU B CG 1 29 . B ATOM 1559 C CD . GLU B 2 29 ? 8.106 15.858 18.455 1.0 18.19 ? 203 GLU B CD 1 29 . B ATOM 1560 O OE1 . GLU B 2 29 ? 6.867 15.716 18.501 1.0 18.45 ? 203 GLU B OE1 1 29 . B ATOM 1561 O OE2 . GLU B 2 29 ? 8.738 16.547 19.278 1.0 18.51 ? 203 GLU B OE2 1 29 . B ATOM 1562 N N . ASP B 2 30 ? 7.831 13.164 13.078 1.0 18.62 ? 204 ASP B N 1 30 . B ATOM 1563 C CA . ASP B 2 30 ? 7.416 12.121 12.156 1.0 18.65 ? 204 ASP B CA 1 30 . B ATOM 1564 C C . ASP B 2 30 ? 8.621 11.248 11.819 1.0 18.93 ? 204 ASP B C 1 30 . B ATOM 1565 O O . ASP B 2 30 ? 9.763 11.714 11.831 1.0 18.94 ? 204 ASP B O 1 30 . B ATOM 1566 C CB . ASP B 2 30 ? 6.861 12.736 10.874 1.0 18.46 ? 204 ASP B CB 1 30 . B ATOM 1567 C CG . ASP B 2 30 ? 5.358 12.911 10.900 1.0 18.29 ? 204 ASP B CG 1 30 . B ATOM 1568 O OD1 . ASP B 2 30 ? 4.753 12.866 11.987 1.0 17.86 ? 204 ASP B OD1 1 30 . B ATOM 1569 O OD2 . ASP B 2 30 ? 4.777 13.109 9.814 1.0 18.07 ? 204 ASP B OD2 1 30 . B ATOM 1570 N N . ALA B 2 31 ? 8.359 9.979 11.536 1.0 19.26 ? 205 ALA B N 1 31 . B ATOM 1571 C CA . ALA B 2 31 ? 9.375 9.064 11.028 1.0 19.8 ? 205 ALA B CA 1 31 . B ATOM 1572 C C . ALA B 2 31 ? 8.678 7.999 10.195 1.0 20.21 ? 205 ALA B C 1 31 . B ATOM 1573 O O . ALA B 2 31 ? 7.534 7.649 10.471 1.0 20.3 ? 205 ALA B O 1 31 . B ATOM 1574 C CB . ALA B 2 31 ? 10.161 8.429 12.167 1.0 19.46 ? 205 ALA B CB 1 31 . B ATOM 1575 N N . PHE B 2 32 ? 9.363 7.497 9.173 1.0 20.9 ? 206 PHE B N 1 32 . B ATOM 1576 C CA . PHE B 2 32 ? 8.805 6.450 8.324 1.0 21.59 ? 206 PHE B CA 1 32 . B ATOM 1577 C C . PHE B 2 32 ? 9.817 5.341 8.062 1.0 22.2 ? 206 PHE B C 1 32 . B ATOM 1578 O O . PHE B 2 32 ? 11.024 5.542 8.190 1.0 22.25 ? 206 PHE B O 1 32 . B ATOM 1579 C CB . PHE B 2 32 ? 8.321 7.037 6.994 1.0 21.47 ? 206 PHE B CB 1 32 . B ATOM 1580 C CG . PHE B 2 32 ? 9.433 7.380 6.051 1.0 21.37 ? 206 PHE B CG 1 32 . B ATOM 1581 C CD1 . PHE B 2 32 ? 9.846 6.468 5.081 1.0 20.93 ? 206 PHE B CD1 1 32 . B ATOM 1582 C CD2 . PHE B 2 32 ? 10.086 8.605 6.143 1.0 21.23 ? 206 PHE B CD2 1 32 . B ATOM 1583 C CE1 . PHE B 2 32 ? 10.886 6.770 4.216 1.0 20.71 ? 206 PHE B CE1 1 32 . B ATOM 1584 C CE2 . PHE B 2 32 ? 11.131 8.918 5.276 1.0 21.28 ? 206 PHE B CE2 1 32 . B ATOM 1585 C CZ . PHE B 2 32 ? 11.528 7.996 4.310 1.0 20.97 ? 206 PHE B CZ 1 32 . B ATOM 1586 N N . ALA B 2 33 ? 9.313 4.173 7.682 1.0 23.1 ? 207 ALA B N 1 33 . B ATOM 1587 C CA . ALA B 2 33 ? 10.167 3.074 7.251 1.0 24.03 ? 207 ALA B CA 1 33 . B ATOM 1588 C C . ALA B 2 33 ? 9.572 2.385 6.036 1.0 24.69 ? 207 ALA B C 1 33 . B ATOM 1589 O O . ALA B 2 33 ? 8.383 2.044 6.011 1.0 24.65 ? 207 ALA B O 1 33 . B ATOM 1590 C CB . ALA B 2 33 ? 10.384 2.072 8.380 1.0 23.83 ? 207 ALA B CB 1 33 . B ATOM 1591 N N . VAL B 2 34 ? 10.407 2.206 5.020 1.0 25.6 ? 208 VAL B N 1 34 . B ATOM 1592 C CA . VAL B 2 34 ? 10.044 1.402 3.865 1.0 26.63 ? 208 VAL B CA 1 34 . B ATOM 1593 C C . VAL B 2 34 ? 11.066 0.291 3.718 1.0 27.45 ? 208 VAL B C 1 34 . B ATOM 1594 O O . VAL B 2 34 ? 12.259 0.549 3.556 1.0 27.57 ? 208 VAL B O 1 34 . B ATOM 1595 C CB . VAL B 2 34 ? 9.965 2.234 2.560 1.0 26.51 ? 208 VAL B CB 1 34 . B ATOM 1596 C CG1 . VAL B 2 34 ? 9.722 1.324 1.366 1.0 26.46 ? 208 VAL B CG1 1 34 . B ATOM 1597 C CG2 . VAL B 2 34 ? 8.866 3.280 2.653 1.0 26.26 ? 208 VAL B CG2 1 34 . B ATOM 1598 N N . SER B 2 35 ? 10.590 -0.945 3.796 1.0 28.73 ? 209 SER B N 1 35 . B ATOM 1599 C CA . SER B 2 35 ? 11.433 -2.106 3.576 1.0 30.14 ? 209 SER B CA 1 35 . B ATOM 1600 C C . SER B 2 35 ? 10.796 -3.042 2.547 1.0 31.25 ? 209 SER B C 1 35 . B ATOM 1601 O O . SER B 2 35 ? 9.887 -3.807 2.878 1.0 31.16 ? 209 SER B O 1 35 . B ATOM 1602 C CB . SER B 2 35 ? 11.697 -2.839 4.889 1.0 30.0 ? 209 SER B CB 1 35 . B ATOM 1603 O OG . SER B 2 35 ? 12.727 -3.792 4.722 1.0 30.28 ? 209 SER B OG 1 35 . B ATOM 1604 N N . PRO B 2 36 ? 11.262 -2.968 1.287 1.0 32.56 ? 210 PRO B N 1 36 . B ATOM 1605 C CA . PRO B 2 36 ? 10.758 -3.856 0.240 1.0 33.76 ? 210 PRO B CA 1 36 . B ATOM 1606 C C . PRO B 2 36 ? 11.353 -5.261 0.343 1.0 35.07 ? 210 PRO B C 1 36 . B ATOM 1607 O O . PRO B 2 36 ? 12.443 -5.435 0.897 1.0 35.09 ? 210 PRO B O 1 36 . B ATOM 1608 C CB . PRO B 2 36 ? 11.210 -3.169 -1.050 1.0 33.58 ? 210 PRO B CB 1 36 . B ATOM 1609 C CG . PRO B 2 36 ? 12.429 -2.417 -0.670 1.0 33.27 ? 210 PRO B CG 1 36 . B ATOM 1610 C CD . PRO B 2 36 ? 12.281 -2.031 0.778 1.0 32.64 ? 210 PRO B CD 1 36 . B ATOM 1611 N N . HIS B 2 37 ? 10.624 -6.247 -0.179 1.0 36.8 ? 211 HIS B N 1 37 . B ATOM 1612 C CA . HIS B 2 37 ? 11.031 -7.661 -0.173 1.0 38.66 ? 211 HIS B CA 1 37 . B ATOM 1613 C C . HIS B 2 37 ? 11.477 -8.132 1.207 1.0 40.02 ? 211 HIS B C 1 37 . B ATOM 1614 O O . HIS B 2 37 ? 12.292 -9.049 1.330 1.0 40.29 ? 211 HIS B O 1 37 . B ATOM 1615 C CB . HIS B 2 37 ? 12.136 -7.923 -1.204 1.0 38.49 ? 211 HIS B CB 1 37 . B ATOM 1616 C CG . HIS B 2 37 ? 11.837 -7.377 -2.562 1.0 38.66 ? 211 HIS B CG 1 37 . B ATOM 1617 N ND1 . HIS B 2 37 ? 10.980 -8.000 -3.443 1.0 38.7 ? 211 HIS B ND1 1 37 . B ATOM 1618 C CD2 . HIS B 2 37 ? 12.281 -6.264 -3.192 1.0 38.59 ? 211 HIS B CD2 1 37 . B ATOM 1619 C CE1 . HIS B 2 37 ? 10.908 -7.294 -4.557 1.0 39.07 ? 211 HIS B CE1 1 37 . B ATOM 1620 N NE2 . HIS B 2 37 ? 11.688 -6.236 -4.430 1.0 39.16 ? 211 HIS B NE2 1 37 . B ATOM 1621 N N . PHE B 2 38 ? 10.923 -7.503 2.239 1.0 41.79 ? 212 PHE B N 1 38 . B ATOM 1622 C CA . PHE B 2 38 ? 11.364 -7.714 3.613 1.0 43.6 ? 212 PHE B CA 1 38 . B ATOM 1623 C C . PHE B 2 38 ? 10.925 -9.069 4.167 1.0 44.81 ? 212 PHE B C 1 38 . B ATOM 1624 O O . PHE B 2 38 ? 11.617 -9.658 5.001 1.0 44.94 ? 212 PHE B O 1 38 . B ATOM 1625 C CB . PHE B 2 38 ? 10.870 -6.565 4.504 1.0 43.55 ? 212 PHE B CB 1 38 . B ATOM 1626 C CG . PHE B 2 38 ? 11.273 -6.690 5.945 1.0 43.86 ? 212 PHE B CG 1 38 . B ATOM 1627 C CD1 . PHE B 2 38 ? 12.603 -6.507 6.333 1.0 44.22 ? 212 PHE B CD1 1 38 . B ATOM 1628 C CD2 . PHE B 2 38 ? 10.323 -6.986 6.918 1.0 43.88 ? 212 PHE B CD2 1 38 . B ATOM 1629 C CE1 . PHE B 2 38 ? 12.981 -6.623 7.668 1.0 44.02 ? 212 PHE B CE1 1 38 . B ATOM 1630 C CE2 . PHE B 2 38 ? 10.687 -7.106 8.254 1.0 43.92 ? 212 PHE B CE2 1 38 . B ATOM 1631 C CZ . PHE B 2 38 ? 12.020 -6.924 8.632 1.0 44.31 ? 212 PHE B CZ 1 38 . B ATOM 1632 N N . LEU B 2 39 ? 9.785 -9.562 3.689 1.0 46.42 ? 213 LEU B N 1 39 . B ATOM 1633 C CA . LEU B 2 39 ? 9.216 -10.806 4.197 1.0 48.0 ? 213 LEU B CA 1 39 . B ATOM 1634 C C . LEU B 2 39 ? 9.091 -11.903 3.140 1.0 49.05 ? 213 LEU B C 1 39 . B ATOM 1635 O O . LEU B 2 39 ? 8.681 -11.650 2.007 1.0 49.04 ? 213 LEU B O 1 39 . B ATOM 1636 C CB . LEU B 2 39 ? 7.856 -10.541 4.853 1.0 48.01 ? 213 LEU B CB 1 39 . B ATOM 1637 C CG . LEU B 2 39 ? 7.842 -9.593 6.062 1.0 48.47 ? 213 LEU B CG 1 39 . B ATOM 1638 C CD1 . LEU B 2 39 ? 6.428 -9.131 6.386 1.0 48.81 ? 213 LEU B CD1 1 39 . B ATOM 1639 C CD2 . LEU B 2 39 ? 8.498 -10.226 7.288 1.0 48.91 ? 213 LEU B CD2 1 39 . B ATOM 1640 N N . LYS B 2 40 ? 9.471 -13.117 3.534 1.0 50.56 ? 214 LYS B N 1 40 . B ATOM 1641 C CA . LYS B 2 40 ? 9.216 -14.324 2.757 1.0 52.08 ? 214 LYS B CA 1 40 . B ATOM 1642 C C . LYS B 2 40 ? 8.166 -15.149 3.508 1.0 53.23 ? 214 LYS B C 1 40 . B ATOM 1643 O O . LYS B 2 40 ? 8.488 -16.126 4.191 1.0 53.33 ? 214 LYS B O 1 40 . B ATOM 1644 C CB . LYS B 2 40 ? 10.508 -15.121 2.547 1.0 51.94 ? 214 LYS B CB 1 40 . B ATOM 1645 N N . LEU B 2 41 ? 6.909 -14.729 3.372 1.0 54.71 ? 215 LEU B N 1 41 . B ATOM 1646 C CA . LEU B 2 41 ? 5.791 -15.248 4.166 1.0 56.15 ? 215 LEU B CA 1 41 . B ATOM 1647 C C . LEU B 2 41 ? 5.388 -16.674 3.787 1.0 57.23 ? 215 LEU B C 1 41 . B ATOM 1648 O O . LEU B 2 41 ? 5.413 -17.027 2.607 1.0 57.36 ? 215 LEU B O 1 41 . B ATOM 1649 C CB . LEU B 2 41 ? 4.580 -14.310 4.048 1.0 56.12 ? 215 LEU B CB 1 41 . B ATOM 1650 C CG . LEU B 2 41 ? 4.783 -12.831 4.408 1.0 56.42 ? 215 LEU B CG 1 41 . B ATOM 1651 C CD1 . LEU B 2 41 ? 3.691 -11.956 3.803 1.0 56.48 ? 215 LEU B CD1 1 41 . B ATOM 1652 C CD2 . LEU B 2 41 ? 4.866 -12.626 5.916 1.0 56.65 ? 215 LEU B CD2 1 41 . B ATOM 1653 N N . PRO B 2 42 ? 5.012 -17.496 4.791 1.0 58.35 ? 216 PRO B N 1 42 . B ATOM 1654 C CA . PRO B 2 42 ? 4.578 -18.879 4.555 1.0 59.28 ? 216 PRO B CA 1 42 . B ATOM 1655 C C . PRO B 2 42 ? 3.206 -18.959 3.883 1.0 60.19 ? 216 PRO B C 1 42 . B ATOM 1656 O O . PRO B 2 42 ? 2.325 -18.136 4.158 1.0 60.29 ? 216 PRO B O 1 42 . B ATOM 1657 C CB . PRO B 2 42 ? 4.505 -19.482 5.968 1.0 59.29 ? 216 PRO B CB 1 42 . B ATOM 1658 C CG . PRO B 2 42 ? 5.209 -18.503 6.866 1.0 58.98 ? 216 PRO B CG 1 42 . B ATOM 1659 C CD . PRO B 2 42 ? 5.015 -17.171 6.229 1.0 58.43 ? 216 PRO B CD 1 42 . B ATOM 1660 N N . ILE B 2 43 ? 3.033 -19.959 3.021 1.0 61.21 ? 217 ILE B N 1 43 . B ATOM 1661 C CA . ILE B 2 43 ? 1.800 -20.127 2.247 1.0 62.19 ? 217 ILE B CA 1 43 . B ATOM 1662 C C . ILE B 2 43 ? 0.642 -20.712 3.082 1.0 62.82 ? 217 ILE B C 1 43 . B ATOM 1663 O O . ILE B 2 43 ? -0.504 -20.768 2.621 1.0 62.9 ? 217 ILE B O 1 43 . B ATOM 1664 C CB . ILE B 2 43 ? 2.066 -20.952 0.949 1.0 62.22 ? 217 ILE B CB 1 43 . B ATOM 1665 C CG1 . ILE B 2 43 ? 1.115 -20.520 -0.177 1.0 62.41 ? 217 ILE B CG1 1 43 . B ATOM 1666 C CG2 . ILE B 2 43 ? 2.036 -22.464 1.231 1.0 62.24 ? 217 ILE B CG2 1 43 . B ATOM 1667 C CD1 . ILE B 2 43 ? 1.675 -20.722 -1.582 1.0 62.49 ? 217 ILE B CD1 1 43 . B ATOM 1668 N N . LYS B 2 44 ? 0.949 -21.126 4.311 1.0 63.6 ? 218 LYS B N 1 44 . B ATOM 1669 C CA . LYS B 2 44 ? -0.045 -21.685 5.232 1.0 64.33 ? 218 LYS B CA 1 44 . B ATOM 1670 C C . LYS B 2 44 ? -0.941 -20.623 5.892 1.0 64.9 ? 218 LYS B C 1 44 . B ATOM 1671 O O . LYS B 2 44 ? -1.992 -20.951 6.454 1.0 64.97 ? 218 LYS B O 1 44 . B ATOM 1672 C CB . LYS B 2 44 ? 0.650 -22.527 6.307 1.0 64.26 ? 218 LYS B CB 1 44 . B ATOM 1673 N N . MET B 2 45 ? -0.525 -19.358 5.811 1.0 65.55 ? 219 MET B N 1 45 . B ATOM 1674 C CA . MET B 2 45 ? -1.219 -18.251 6.479 1.0 66.13 ? 219 MET B CA 1 45 . B ATOM 1675 C C . MET B 2 45 ? -2.299 -17.567 5.632 1.0 66.49 ? 219 MET B C 1 45 . B ATOM 1676 O O . MET B 2 45 ? -3.447 -17.441 6.072 1.0 66.53 ? 219 MET B O 1 45 . B ATOM 1677 C CB . MET B 2 45 ? -0.211 -17.202 6.967 1.0 66.16 ? 219 MET B CB 1 45 . B ATOM 1678 C CG . MET B 2 45 ? 0.445 -17.524 8.304 1.0 66.44 ? 219 MET B CG 1 45 . B ATOM 1679 S SD . MET B 2 45 ? 1.350 -16.132 9.025 1.0 66.87 ? 219 MET B SD 1 45 . B ATOM 1680 C CE . MET B 2 45 ? 0.044 -14.935 9.295 1.0 66.55 ? 219 MET B CE 1 45 . B ATOM 1681 N N . LEU B 2 46 ? -1.922 -17.131 4.428 1.0 66.91 ? 220 LEU B N 1 46 . B ATOM 1682 C CA . LEU B 2 46 ? -2.767 -16.260 3.593 1.0 67.21 ? 220 LEU B CA 1 46 . B ATOM 1683 C C . LEU B 2 46 ? -4.002 -16.937 2.980 1.0 67.35 ? 220 LEU B C 1 46 . B ATOM 1684 O O . LEU B 2 46 ? -5.084 -16.346 2.963 1.0 67.42 ? 220 LEU B O 1 46 . B ATOM 1685 C CB . LEU B 2 46 ? -1.930 -15.571 2.501 1.0 67.24 ? 220 LEU B CB 1 46 . B ATOM 1686 C CG . LEU B 2 46 ? -0.765 -14.664 2.928 1.0 67.37 ? 220 LEU B CG 1 46 . B ATOM 1687 C CD1 . LEU B 2 46 ? 0.204 -14.456 1.772 1.0 67.53 ? 220 LEU B CD1 1 46 . B ATOM 1688 C CD2 . LEU B 2 46 ? -1.242 -13.320 3.479 1.0 67.36 ? 220 LEU B CD2 1 46 . B ATOM 1689 N N . MET B 2 47 ? -3.839 -18.160 2.472 1.0 67.5 ? 221 MET B N 1 47 . B ATOM 1690 C CA . MET B 2 47 ? -4.963 -18.921 1.903 1.0 67.6 ? 221 MET B CA 1 47 . B ATOM 1691 C C . MET B 2 47 ? -4.832 -20.437 2.086 1.0 67.58 ? 221 MET B C 1 47 . B ATOM 1692 O O . MET B 2 47 ? -3.743 -21.000 1.984 1.0 67.56 ? 221 MET B O 1 47 . B ATOM 1693 C CB . MET B 2 47 ? -5.197 -18.564 0.424 1.0 67.68 ? 221 MET B CB 1 47 . B ATOM 1694 C CG . MET B 2 47 ? -3.983 -18.721 -0.497 1.0 67.9 ? 221 MET B CG 1 47 . B ATOM 1695 S SD . MET B 2 47 ? -4.325 -18.270 -2.216 1.0 68.27 ? 221 MET B SD 1 47 . B ATOM 1696 C CE . MET B 2 47 ? -4.448 -16.481 -2.105 1.0 68.18 ? 221 MET B CE 1 47 . B ATOM 1697 N N . THR B 2 58 ? 6.913 -21.922 -1.396 1.0 44.55 ? 232 THR B N 1 58 . B ATOM 1698 C CA . THR B 2 58 ? 6.321 -21.796 -0.064 1.0 44.52 ? 232 THR B CA 1 58 . B ATOM 1699 C C . THR B 2 58 ? 6.466 -20.379 0.505 1.0 44.41 ? 232 THR B C 1 58 . B ATOM 1700 O O . THR B 2 58 ? 6.196 -20.145 1.694 1.0 44.44 ? 232 THR B O 1 58 . B ATOM 1701 C CB . THR B 2 58 ? 6.930 -22.819 0.930 1.0 44.57 ? 232 THR B CB 1 58 . B ATOM 1702 O OG1 . THR B 2 58 ? 8.360 -22.807 0.821 1.0 44.54 ? 232 THR B OG1 1 58 . B ATOM 1703 C CG2 . THR B 2 58 ? 6.409 -24.229 0.653 1.0 44.51 ? 232 THR B CG2 1 58 . B ATOM 1704 N N . HIS B 2 59 ? 6.876 -19.440 -0.352 1.0 44.07 ? 233 HIS B N 1 59 . B ATOM 1705 C CA . HIS B 2 59 ? 7.170 -18.067 0.068 1.0 43.58 ? 233 HIS B CA 1 59 . B ATOM 1706 C C . HIS B 2 59 ? 6.597 -16.999 -0.868 1.0 43.24 ? 233 HIS B C 1 59 . B ATOM 1707 O O . HIS B 2 59 ? 6.935 -16.953 -2.057 1.0 43.2 ? 233 HIS B O 1 59 . B ATOM 1708 C CB . HIS B 2 59 ? 8.684 -17.870 0.221 1.0 43.57 ? 233 HIS B CB 1 59 . B ATOM 1709 N N . LEU B 2 60 ? 5.727 -16.150 -0.316 1.0 42.65 ? 234 LEU B N 1 60 . B ATOM 1710 C CA . LEU B 2 60 ? 5.269 -14.930 -0.990 1.0 41.94 ? 234 LEU B CA 1 60 . B ATOM 1711 C C . LEU B 2 60 ? 6.125 -13.736 -0.572 1.0 41.26 ? 234 LEU B C 1 60 . B ATOM 1712 O O . LEU B 2 60 ? 6.475 -13.594 0.601 1.0 41.3 ? 234 LEU B O 1 60 . B ATOM 1713 C CB . LEU B 2 60 ? 3.798 -14.632 -0.669 1.0 42.06 ? 234 LEU B CB 1 60 . B ATOM 1714 C CG . LEU B 2 60 ? 2.728 -15.056 -1.679 1.0 42.32 ? 234 LEU B CG 1 60 . B ATOM 1715 C CD1 . LEU B 2 60 ? 2.173 -16.437 -1.350 1.0 42.61 ? 234 LEU B CD1 1 60 . B ATOM 1716 C CD2 . LEU B 2 60 ? 1.603 -14.026 -1.724 1.0 42.56 ? 234 LEU B CD2 1 60 . B ATOM 1717 N N . THR B 2 61 ? 6.456 -12.879 -1.534 1.0 40.23 ? 235 THR B N 1 61 . B ATOM 1718 C CA . THR B 2 61 ? 7.233 -11.679 -1.245 1.0 39.16 ? 235 THR B CA 1 61 . B ATOM 1719 C C . THR B 2 61 ? 6.329 -10.605 -0.640 1.0 38.16 ? 235 THR B C 1 61 . B ATOM 1720 O O . THR B 2 61 ? 5.287 -10.269 -1.206 1.0 38.12 ? 235 THR B O 1 61 . B ATOM 1721 C CB . THR B 2 61 ? 7.935 -11.134 -2.507 1.0 39.29 ? 235 THR B CB 1 61 . B ATOM 1722 O OG1 . THR B 2 61 ? 8.589 -12.208 -3.196 1.0 39.66 ? 235 THR B OG1 1 61 . B ATOM 1723 C CG2 . THR B 2 61 ? 8.970 -10.092 -2.126 1.0 39.4 ? 235 THR B CG2 1 61 . B ATOM 1724 N N . GLY B 2 62 ? 6.732 -10.087 0.519 1.0 36.91 ? 236 GLY B N 1 62 . B ATOM 1725 C CA . GLY B 2 62 ? 5.982 -9.043 1.216 1.0 35.25 ? 236 GLY B CA 1 62 . B ATOM 1726 C C . GLY B 2 62 ? 6.748 -7.736 1.283 1.0 34.01 ? 236 GLY B C 1 62 . B ATOM 1727 O O . GLY B 2 62 ? 7.979 -7.733 1.388 1.0 34.08 ? 236 GLY B O 1 62 . B ATOM 1728 N N . HIS B 2 63 ? 6.021 -6.624 1.218 1.0 32.55 ? 237 HIS B N 1 63 . B ATOM 1729 C CA . HIS B 2 63 ? 6.630 -5.297 1.301 1.0 31.17 ? 237 HIS B CA 1 63 . B ATOM 1730 C C . HIS B 2 63 ? 6.131 -4.539 2.524 1.0 30.09 ? 237 HIS B C 1 63 . B ATOM 1731 O O . HIS B 2 63 ? 4.924 -4.484 2.781 1.0 30.04 ? 237 HIS B O 1 63 . B ATOM 1732 C CB . HIS B 2 63 ? 6.357 -4.483 0.032 1.0 31.29 ? 237 HIS B CB 1 63 . B ATOM 1733 C CG . HIS B 2 63 ? 6.808 -5.155 -1.226 1.0 31.28 ? 237 HIS B CG 1 63 . B ATOM 1734 N ND1 . HIS B 2 63 ? 8.137 -5.351 -1.530 1.0 31.23 ? 237 HIS B ND1 1 63 . B ATOM 1735 C CD2 . HIS B 2 63 ? 6.105 -5.673 -2.261 1.0 31.44 ? 237 HIS B CD2 1 63 . B ATOM 1736 C CE1 . HIS B 2 63 ? 8.235 -5.970 -2.693 1.0 31.33 ? 237 HIS B CE1 1 63 . B ATOM 1737 N NE2 . HIS B 2 63 ? 7.016 -6.173 -3.160 1.0 31.69 ? 237 HIS B NE2 1 63 . B ATOM 1738 N N . PHE B 2 64 ? 7.067 -3.956 3.268 1.0 28.65 ? 238 PHE B N 1 64 . B ATOM 1739 C CA . PHE B 2 64 ? 6.750 -3.248 4.503 1.0 27.32 ? 238 PHE B CA 1 64 . B ATOM 1740 C C . PHE B 2 64 ? 6.717 -1.732 4.304 1.0 26.45 ? 238 PHE B C 1 64 . B ATOM 1741 O O . PHE B 2 64 ? 7.613 -1.155 3.681 1.0 26.19 ? 238 PHE B O 1 64 . B ATOM 1742 C CB . PHE B 2 64 ? 7.751 -3.623 5.608 1.0 27.36 ? 238 PHE B CB 1 64 . B ATOM 1743 C CG . PHE B 2 64 ? 7.439 -3.009 6.950 1.0 27.05 ? 238 PHE B CG 1 64 . B ATOM 1744 C CD1 . PHE B 2 64 ? 6.755 -3.736 7.916 1.0 26.69 ? 238 PHE B CD1 1 64 . B ATOM 1745 C CD2 . PHE B 2 64 ? 7.827 -1.702 7.245 1.0 26.52 ? 238 PHE B CD2 1 64 . B ATOM 1746 C CE1 . PHE B 2 64 ? 6.465 -3.175 9.159 1.0 26.75 ? 238 PHE B CE1 1 64 . B ATOM 1747 C CE2 . PHE B 2 64 ? 7.532 -1.131 8.478 1.0 26.85 ? 238 PHE B CE2 1 64 . B ATOM 1748 C CZ . PHE B 2 64 ? 6.849 -1.871 9.438 1.0 26.76 ? 238 PHE B CZ 1 64 . B ATOM 1749 N N . PHE B 2 65 ? 5.677 -1.102 4.845 1.0 25.3 ? 239 PHE B N 1 65 . B ATOM 1750 C CA . PHE B 2 65 ? 5.531 0.353 4.833 1.0 24.36 ? 239 PHE B CA 1 65 . B ATOM 1751 C C . PHE B 2 65 ? 5.009 0.816 6.183 1.0 23.77 ? 239 PHE B C 1 65 . B ATOM 1752 O O . PHE B 2 65 ? 4.033 0.268 6.698 1.0 23.7 ? 239 PHE B O 1 65 . B ATOM 1753 C CB . PHE B 2 65 ? 4.558 0.802 3.738 1.0 24.12 ? 239 PHE B CB 1 65 . B ATOM 1754 C CG . PHE B 2 65 ? 4.936 0.347 2.365 1.0 23.84 ? 239 PHE B CG 1 65 . B ATOM 1755 C CD1 . PHE B 2 65 ? 5.866 1.059 1.615 1.0 23.15 ? 239 PHE B CD1 1 65 . B ATOM 1756 C CD2 . PHE B 2 65 ? 4.362 -0.796 1.816 1.0 23.54 ? 239 PHE B CD2 1 65 . B ATOM 1757 C CE1 . PHE B 2 65 ? 6.219 0.642 0.342 1.0 22.87 ? 239 PHE B CE1 1 65 . B ATOM 1758 C CE2 . PHE B 2 65 ? 4.709 -1.222 0.539 1.0 23.49 ? 239 PHE B CE2 1 65 . B ATOM 1759 C CZ . PHE B 2 65 ? 5.639 -0.500 -0.200 1.0 23.46 ? 239 PHE B CZ 1 65 . B ATOM 1760 N N . GLY B 2 66 ? 5.654 1.825 6.755 1.0 23.08 ? 240 GLY B N 1 66 . B ATOM 1761 C CA . GLY B 2 66 ? 5.264 2.306 8.073 1.0 22.27 ? 240 GLY B CA 1 66 . B ATOM 1762 C C . GLY B 2 66 ? 5.501 3.784 8.271 1.0 21.63 ? 240 GLY B C 1 66 . B ATOM 1763 O O . GLY B 2 66 ? 6.597 4.272 8.013 1.0 21.64 ? 240 GLY B O 1 66 . B ATOM 1764 N N . VAL B 2 67 ? 4.459 4.483 8.721 1.0 21.0 ? 241 VAL B N 1 67 . B ATOM 1765 C CA . VAL B 2 67 ? 4.537 5.895 9.115 1.0 20.31 ? 241 VAL B CA 1 67 . B ATOM 1766 C C . VAL B 2 67 ? 4.301 6.020 10.626 1.0 19.95 ? 241 VAL B C 1 67 . B ATOM 1767 O O . VAL B 2 67 ? 3.367 5.420 11.175 1.0 19.79 ? 241 VAL B O 1 67 . B ATOM 1768 C CB . VAL B 2 67 ? 3.509 6.771 8.335 1.0 20.28 ? 241 VAL B CB 1 67 . B ATOM 1769 C CG1 . VAL B 2 67 ? 3.493 8.208 8.854 1.0 20.51 ? 241 VAL B CG1 1 67 . B ATOM 1770 C CG2 . VAL B 2 67 ? 3.805 6.759 6.847 1.0 19.79 ? 241 VAL B CG2 1 67 . B ATOM 1771 N N . TYR B 2 68 ? 5.149 6.807 11.285 1.0 19.42 ? 242 TYR B N 1 68 . B ATOM 1772 C CA . TYR B 2 68 ? 5.101 6.981 12.736 1.0 18.94 ? 242 TYR B CA 1 68 . B ATOM 1773 C C . TYR B 2 68 ? 5.138 8.459 13.104 1.0 18.85 ? 242 TYR B C 1 68 . B ATOM 1774 O O . TYR B 2 68 ? 6.142 9.139 12.883 1.0 18.75 ? 242 TYR B O 1 68 . B ATOM 1775 C CB . TYR B 2 68 ? 6.259 6.232 13.406 1.0 18.87 ? 242 TYR B CB 1 68 . B ATOM 1776 C CG . TYR B 2 68 ? 6.507 4.865 12.812 1.0 18.21 ? 242 TYR B CG 1 68 . B ATOM 1777 C CD1 . TYR B 2 68 ? 5.650 3.801 13.087 1.0 17.55 ? 242 TYR B CD1 1 68 . B ATOM 1778 C CD2 . TYR B 2 68 ? 7.579 4.643 11.952 1.0 17.77 ? 242 TYR B CD2 1 68 . B ATOM 1779 C CE1 . TYR B 2 68 ? 5.864 2.548 12.535 1.0 17.43 ? 242 TYR B CE1 1 68 . B ATOM 1780 C CE2 . TYR B 2 68 ? 7.797 3.390 11.388 1.0 17.43 ? 242 TYR B CE2 1 68 . B ATOM 1781 C CZ . TYR B 2 68 ? 6.939 2.349 11.687 1.0 16.97 ? 242 TYR B CZ 1 68 . B ATOM 1782 O OH . TYR B 2 68 ? 7.150 1.104 11.143 1.0 16.71 ? 242 TYR B OH 1 68 . B ATOM 1783 N N . ASP B 2 69 ? 4.029 8.947 13.652 1.0 18.65 ? 243 ASP B N 1 69 . B ATOM 1784 C CA . ASP B 2 69 ? 3.905 10.344 14.053 1.0 18.55 ? 243 ASP B CA 1 69 . B ATOM 1785 C C . ASP B 2 69 ? 4.166 10.491 15.549 1.0 18.48 ? 243 ASP B C 1 69 . B ATOM 1786 O O . ASP B 2 69 ? 3.287 10.239 16.377 1.0 18.5 ? 243 ASP B O 1 69 . B ATOM 1787 C CB . ASP B 2 69 ? 2.517 10.887 13.682 1.0 18.51 ? 243 ASP B CB 1 69 . B ATOM 1788 C CG . ASP B 2 69 ? 2.343 12.361 14.024 1.0 18.36 ? 243 ASP B CG 1 69 . B ATOM 1789 O OD1 . ASP B 2 69 ? 3.159 12.926 14.778 1.0 18.08 ? 243 ASP B OD1 1 69 . B ATOM 1790 O OD2 . ASP B 2 69 ? 1.370 12.963 13.535 1.0 19.04 ? 243 ASP B OD2 1 69 . B ATOM 1791 N N . GLY B 2 70 ? 5.382 10.908 15.884 1.0 18.32 ? 244 GLY B N 1 70 . B ATOM 1792 C CA . GLY B 2 70 ? 5.773 11.103 17.270 1.0 18.22 ? 244 GLY B CA 1 70 . B ATOM 1793 C C . GLY B 2 70 ? 5.128 12.323 17.894 1.0 18.18 ? 244 GLY B C 1 70 . B ATOM 1794 O O . GLY B 2 70 ? 4.929 13.342 17.235 1.0 18.11 ? 244 GLY B O 1 70 . B ATOM 1795 N N . HIS B 2 71 ? 4.773 12.197 19.168 1.0 18.29 ? 245 HIS B N 1 71 . B ATOM 1796 C CA . HIS B 2 71 ? 4.352 13.338 19.978 1.0 18.24 ? 245 HIS B CA 1 71 . B ATOM 1797 C C . HIS B 2 71 ? 5.119 13.330 21.292 1.0 18.23 ? 245 HIS B C 1 71 . B ATOM 1798 O O . HIS B 2 71 ? 5.464 12.263 21.811 1.0 18.02 ? 245 HIS B O 1 71 . B ATOM 1799 C CB . HIS B 2 71 ? 2.841 13.337 20.221 1.0 18.21 ? 245 HIS B CB 1 71 . B ATOM 1800 C CG . HIS B 2 71 ? 2.255 11.973 20.408 1.0 18.39 ? 245 HIS B CG 1 71 . B ATOM 1801 N ND1 . HIS B 2 71 ? 2.411 11.246 21.569 1.0 18.38 ? 245 HIS B ND1 1 71 . B ATOM 1802 C CD2 . HIS B 2 71 ? 1.506 11.206 19.583 1.0 18.09 ? 245 HIS B CD2 1 71 . B ATOM 1803 C CE1 . HIS B 2 71 ? 1.788 10.089 21.447 1.0 18.4 ? 245 HIS B CE1 1 71 . B ATOM 1804 N NE2 . HIS B 2 71 ? 1.230 10.040 20.252 1.0 18.9 ? 245 HIS B NE2 1 71 . B ATOM 1805 N N . GLY B 2 72 ? 5.398 14.525 21.811 1.0 18.21 ? 246 GLY B N 1 72 . B ATOM 1806 C CA . GLY B 2 72 ? 6.187 14.682 23.031 1.0 18.26 ? 246 GLY B CA 1 72 . B ATOM 1807 C C . GLY B 2 72 ? 7.684 14.572 22.811 1.0 18.37 ? 246 GLY B C 1 72 . B ATOM 1808 O O . GLY B 2 72 ? 8.473 14.797 23.728 1.0 18.38 ? 246 GLY B O 1 72 . B ATOM 1809 N N . GLY B 2 73 ? 8.074 14.233 21.587 1.0 18.55 ? 247 GLY B N 1 73 . B ATOM 1810 C CA . GLY B 2 73 ? 9.472 13.997 21.251 1.0 18.7 ? 247 GLY B CA 1 73 . B ATOM 1811 C C . GLY B 2 73 ? 9.588 13.102 20.034 1.0 18.86 ? 247 GLY B C 1 73 . B ATOM 1812 O O . GLY B 2 73 ? 8.580 12.649 19.491 1.0 18.81 ? 247 GLY B O 1 73 . B ATOM 1813 N N . HIS B 2 74 ? 10.821 12.838 19.617 1.0 18.98 ? 248 HIS B N 1 74 . B ATOM 1814 C CA . HIS B 2 74 ? 11.082 12.128 18.370 1.0 19.31 ? 248 HIS B CA 1 74 . B ATOM 1815 C C . HIS B 2 74 ? 11.489 10.665 18.569 1.0 19.26 ? 248 HIS B C 1 74 . B ATOM 1816 O O . HIS B 2 74 ? 11.294 9.841 17.673 1.0 19.25 ? 248 HIS B O 1 74 . B ATOM 1817 C CB . HIS B 2 74 ? 12.168 12.861 17.580 1.0 19.43 ? 248 HIS B CB 1 74 . B ATOM 1818 C CG . HIS B 2 74 ? 13.454 13.011 18.330 1.0 20.18 ? 248 HIS B CG 1 74 . B ATOM 1819 N ND1 . HIS B 2 74 ? 14.424 12.032 18.345 1.0 20.49 ? 248 HIS B ND1 1 74 . B ATOM 1820 C CD2 . HIS B 2 74 ? 13.920 14.015 19.109 1.0 20.76 ? 248 HIS B CD2 1 74 . B ATOM 1821 C CE1 . HIS B 2 74 ? 15.437 12.431 19.092 1.0 20.75 ? 248 HIS B CE1 1 74 . B ATOM 1822 N NE2 . HIS B 2 74 ? 15.156 13.630 19.569 1.0 21.41 ? 248 HIS B NE2 1 74 . B ATOM 1823 N N . LYS B 2 75 ? 12.045 10.356 19.742 1.0 19.21 ? 249 LYS B N 1 75 . B ATOM 1824 C CA . LYS B 2 75 ? 12.712 9.068 20.002 1.0 19.17 ? 249 LYS B CA 1 75 . B ATOM 1825 C C . LYS B 2 75 ? 11.861 7.812 19.791 1.0 18.92 ? 249 LYS B C 1 75 . B ATOM 1826 O O . LYS B 2 75 ? 12.383 6.779 19.362 1.0 18.95 ? 249 LYS B O 1 75 . B ATOM 1827 C CB . LYS B 2 75 ? 13.325 9.043 21.408 1.0 19.23 ? 249 LYS B CB 1 75 . B ATOM 1828 C CG . LYS B 2 75 ? 14.618 9.836 21.559 1.0 19.95 ? 249 LYS B CG 1 75 . B ATOM 1829 C CD . LYS B 2 75 ? 15.303 9.513 22.890 1.0 21.72 ? 249 LYS B CD 1 75 . B ATOM 1830 C CE . LYS B 2 75 ? 16.333 10.566 23.282 1.0 22.27 ? 249 LYS B CE 1 75 . B ATOM 1831 N NZ . LYS B 2 75 ? 17.400 10.727 22.259 1.0 23.03 ? 249 LYS B NZ 1 75 . B ATOM 1832 N N . VAL B 2 76 ? 10.567 7.899 20.096 1.0 18.58 ? 250 VAL B N 1 76 . B ATOM 1833 C CA . VAL B 2 76 ? 9.667 6.754 19.948 1.0 18.42 ? 250 VAL B CA 1 76 . B ATOM 1834 C C . VAL B 2 76 ? 9.362 6.486 18.475 1.0 18.48 ? 250 VAL B C 1 76 . B ATOM 1835 O O . VAL B 2 76 ? 9.505 5.348 18.008 1.0 18.57 ? 250 VAL B O 1 76 . B ATOM 1836 C CB . VAL B 2 76 ? 8.355 6.908 20.773 1.0 18.39 ? 250 VAL B CB 1 76 . B ATOM 1837 C CG1 . VAL B 2 76 ? 7.361 5.818 20.419 1.0 17.62 ? 250 VAL B CG1 1 76 . B ATOM 1838 C CG2 . VAL B 2 76 ? 8.655 6.869 22.261 1.0 18.22 ? 250 VAL B CG2 1 76 . B ATOM 1839 N N . ALA B 2 77 ? 8.948 7.524 17.747 1.0 18.3 ? 251 ALA B N 1 77 . B ATOM 1840 C CA . ALA B 2 77 ? 8.743 7.406 16.301 1.0 18.33 ? 251 ALA B CA 1 77 . B ATOM 1841 C C . ALA B 2 77 ? 9.999 6.831 15.641 1.0 18.32 ? 251 ALA B C 1 77 . B ATOM 1842 O O . ALA B 2 77 ? 9.919 5.874 14.873 1.0 18.35 ? 251 ALA B O 1 77 . B ATOM 1843 C CB . ALA B 2 77 ? 8.379 8.752 15.691 1.0 18.06 ? 251 ALA B CB 1 77 . B ATOM 1844 N N . ASP B 2 78 ? 11.155 7.400 15.978 1.0 18.33 ? 252 ASP B N 1 78 . B ATOM 1845 C CA . ASP B 2 78 ? 12.438 6.909 15.491 1.0 18.4 ? 252 ASP B CA 1 78 . B ATOM 1846 C C . ASP B 2 78 ? 12.653 5.428 15.820 1.0 18.66 ? 252 ASP B C 1 78 . B ATOM 1847 O O . ASP B 2 78 ? 13.085 4.657 14.956 1.0 18.78 ? 252 ASP B O 1 78 . B ATOM 1848 C CB . ASP B 2 78 ? 13.582 7.756 16.055 1.0 18.21 ? 252 ASP B CB 1 78 . B ATOM 1849 C CG . ASP B 2 78 ? 13.670 9.125 15.413 1.0 17.95 ? 252 ASP B CG 1 78 . B ATOM 1850 O OD1 . ASP B 2 78 ? 12.887 9.419 14.487 1.0 17.81 ? 252 ASP B OD1 1 78 . B ATOM 1851 O OD2 . ASP B 2 78 ? 14.534 9.916 15.835 1.0 18.38 ? 252 ASP B OD2 1 78 . B ATOM 1852 N N . TYR B 2 79 ? 12.336 5.032 17.055 1.0 18.53 ? 253 TYR B N 1 79 . B ATOM 1853 C CA . TYR B 2 79 ? 12.464 3.634 17.459 1.0 18.57 ? 253 TYR B CA 1 79 . B ATOM 1854 C C . TYR B 2 79 ? 11.593 2.720 16.609 1.0 18.7 ? 253 TYR B C 1 79 . B ATOM 1855 O O . TYR B 2 79 ? 12.040 1.656 16.176 1.0 18.82 ? 253 TYR B O 1 79 . B ATOM 1856 C CB . TYR B 2 79 ? 12.133 3.435 18.940 1.0 18.58 ? 253 TYR B CB 1 79 . B ATOM 1857 C CG . TYR B 2 79 ? 12.508 2.059 19.442 1.0 18.09 ? 253 TYR B CG 1 79 . B ATOM 1858 C CD1 . TYR B 2 79 ? 13.829 1.751 19.755 1.0 17.94 ? 253 TYR B CD1 1 79 . B ATOM 1859 C CD2 . TYR B 2 79 ? 11.545 1.062 19.593 1.0 17.74 ? 253 TYR B CD2 1 79 . B ATOM 1860 C CE1 . TYR B 2 79 ? 14.183 0.494 20.210 1.0 18.22 ? 253 TYR B CE1 1 79 . B ATOM 1861 C CE2 . TYR B 2 79 ? 11.887 -0.201 20.047 1.0 17.71 ? 253 TYR B CE2 1 79 . B ATOM 1862 C CZ . TYR B 2 79 ? 13.210 -0.477 20.352 1.0 18.45 ? 253 TYR B CZ 1 79 . B ATOM 1863 O OH . TYR B 2 79 ? 13.570 -1.723 20.802 1.0 19.14 ? 253 TYR B OH 1 79 . B ATOM 1864 N N . CYS B 2 80 ? 10.350 3.139 16.379 1.0 18.78 ? 254 CYS B N 1 80 . B ATOM 1865 C CA . CYS B 2 80 ? 9.436 2.396 15.521 1.0 18.77 ? 254 CYS B CA 1 80 . B ATOM 1866 C C . CYS B 2 80 ? 10.037 2.247 14.127 1.0 18.82 ? 254 CYS B C 1 80 . B ATOM 1867 O O . CYS B 2 80 ? 10.014 1.160 13.549 1.0 18.78 ? 254 CYS B O 1 80 . B ATOM 1868 C CB . CYS B 2 80 ? 8.087 3.104 15.436 1.0 18.71 ? 254 CYS B CB 1 80 . B ATOM 1869 S SG . CYS B 2 80 ? 7.088 3.027 16.920 1.0 18.91 ? 254 CYS B SG 1 80 . B ATOM 1870 N N . ARG B 2 81 ? 10.585 3.346 13.610 1.0 18.83 ? 255 ARG B N 1 81 . B ATOM 1871 C CA . ARG B 2 81 ? 11.238 3.370 12.305 1.0 18.9 ? 255 ARG B CA 1 81 . B ATOM 1872 C C . ARG B 2 81 ? 12.367 2.339 12.213 1.0 19.02 ? 255 ARG B C 1 81 . B ATOM 1873 O O . ARG B 2 81 ? 12.463 1.608 11.228 1.0 19.12 ? 255 ARG B O 1 81 . B ATOM 1874 C CB . ARG B 2 81 ? 11.756 4.782 12.002 1.0 18.76 ? 255 ARG B CB 1 81 . B ATOM 1875 C CG . ARG B 2 81 ? 12.778 4.868 10.881 1.0 18.81 ? 255 ARG B CG 1 81 . B ATOM 1876 C CD . ARG B 2 81 ? 13.240 6.300 10.656 1.0 19.03 ? 255 ARG B CD 1 81 . B ATOM 1877 N NE . ARG B 2 81 ? 14.228 6.727 11.645 1.0 19.43 ? 255 ARG B NE 1 81 . B ATOM 1878 C CZ . ARG B 2 81 ? 14.550 7.993 11.894 1.0 19.62 ? 255 ARG B CZ 1 81 . B ATOM 1879 N NH1 . ARG B 2 81 ? 13.967 8.983 11.230 1.0 19.28 ? 255 ARG B NH1 1 81 . B ATOM 1880 N NH2 . ARG B 2 81 ? 15.463 8.270 12.813 1.0 19.78 ? 255 ARG B NH2 1 81 . B ATOM 1881 N N . ASP B 2 82 ? 13.200 2.282 13.252 1.0 19.0 ? 256 ASP B N 1 82 . B ATOM 1882 C CA . ASP B 2 82 ? 14.398 1.444 13.258 1.0 18.96 ? 256 ASP B CA 1 82 . B ATOM 1883 C C . ASP B 2 82 ? 14.135 -0.004 13.667 1.0 18.82 ? 256 ASP B C 1 82 . B ATOM 1884 O O . ASP B 2 82 ? 14.893 -0.899 13.296 1.0 18.71 ? 256 ASP B O 1 82 . B ATOM 1885 C CB . ASP B 2 82 ? 15.456 2.046 14.188 1.0 19.04 ? 256 ASP B CB 1 82 . B ATOM 1886 C CG . ASP B 2 82 ? 15.747 3.504 13.883 1.0 19.78 ? 256 ASP B CG 1 82 . B ATOM 1887 O OD1 . ASP B 2 82 ? 15.510 3.952 12.739 1.0 21.15 ? 256 ASP B OD1 1 82 . B ATOM 1888 O OD2 . ASP B 2 82 ? 16.218 4.211 14.798 1.0 20.56 ? 256 ASP B OD2 1 82 . B ATOM 1889 N N . ARG B 2 83 ? 13.061 -0.227 14.420 1.0 18.85 ? 257 ARG B N 1 83 . B ATOM 1890 C CA . ARG B 2 83 ? 12.831 -1.512 15.081 1.0 18.79 ? 257 ARG B CA 1 83 . B ATOM 1891 C C . ARG B 2 83 ? 11.583 -2.279 14.626 1.0 18.92 ? 257 ARG B C 1 83 . B ATOM 1892 O O . ARG B 2 83 ? 11.649 -3.487 14.387 1.0 18.94 ? 257 ARG B O 1 83 . B ATOM 1893 C CB . ARG B 2 83 ? 12.816 -1.310 16.608 1.0 18.63 ? 257 ARG B CB 1 83 . B ATOM 1894 C CG . ARG B 2 83 ? 12.336 -2.496 17.442 1.0 17.9 ? 257 ARG B CG 1 83 . B ATOM 1895 C CD . ARG B 2 83 ? 13.286 -3.681 17.373 1.0 17.48 ? 257 ARG B CD 1 83 . B ATOM 1896 N NE . ARG B 2 83 ? 12.717 -4.842 18.052 1.0 17.2 ? 257 ARG B NE 1 83 . B ATOM 1897 C CZ . ARG B 2 83 ? 13.008 -6.107 17.765 1.0 16.86 ? 257 ARG B CZ 1 83 . B ATOM 1898 N NH1 . ARG B 2 83 ? 13.864 -6.403 16.792 1.0 15.96 ? 257 ARG B NH1 1 83 . B ATOM 1899 N NH2 . ARG B 2 83 ? 12.425 -7.080 18.451 1.0 16.99 ? 257 ARG B NH2 1 83 . B ATOM 1900 N N . LEU B 2 84 ? 10.458 -1.582 14.510 1.0 19.2 ? 258 LEU B N 1 84 . B ATOM 1901 C CA . LEU B 2 84 ? 9.160 -2.244 14.417 1.0 19.77 ? 258 LEU B CA 1 84 . B ATOM 1902 C C . LEU B 2 84 ? 9.097 -3.384 13.393 1.0 20.13 ? 258 LEU B C 1 84 . B ATOM 1903 O O . LEU B 2 84 ? 8.639 -4.478 13.725 1.0 20.24 ? 258 LEU B O 1 84 . B ATOM 1904 C CB . LEU B 2 84 ? 8.029 -1.229 14.213 1.0 19.7 ? 258 LEU B CB 1 84 . B ATOM 1905 C CG . LEU B 2 84 ? 6.602 -1.737 14.460 1.0 19.95 ? 258 LEU B CG 1 84 . B ATOM 1906 C CD1 . LEU B 2 84 ? 5.748 -0.687 15.158 1.0 20.37 ? 258 LEU B CD1 1 84 . B ATOM 1907 C CD2 . LEU B 2 84 ? 5.945 -2.194 13.165 1.0 19.41 ? 258 LEU B CD2 1 84 . B ATOM 1908 N N . HIS B 2 85 ? 9.568 -3.143 12.170 1.0 20.44 ? 259 HIS B N 1 85 . B ATOM 1909 C CA . HIS B 2 85 ? 9.545 -4.189 11.137 1.0 20.96 ? 259 HIS B CA 1 85 . B ATOM 1910 C C . HIS B 2 85 ? 10.366 -5.436 11.500 1.0 21.19 ? 259 HIS B C 1 85 . B ATOM 1911 O O . HIS B 2 85 ? 9.943 -6.564 11.218 1.0 21.2 ? 259 HIS B O 1 85 . B ATOM 1912 C CB . HIS B 2 85 ? 9.891 -3.651 9.732 1.0 20.85 ? 259 HIS B CB 1 85 . B ATOM 1913 C CG . HIS B 2 85 ? 11.184 -2.901 9.652 1.0 21.11 ? 259 HIS B CG 1 85 . B ATOM 1914 N ND1 . HIS B 2 85 ? 11.408 -1.723 10.330 1.0 21.37 ? 259 HIS B ND1 1 85 . B ATOM 1915 C CD2 . HIS B 2 85 ? 12.307 -3.141 8.934 1.0 21.39 ? 259 HIS B CD2 1 85 . B ATOM 1916 C CE1 . HIS B 2 85 ? 12.623 -1.283 10.054 1.0 21.61 ? 259 HIS B CE1 1 85 . B ATOM 1917 N NE2 . HIS B 2 85 ? 13.188 -2.123 9.206 1.0 21.38 ? 259 HIS B NE2 1 85 . B ATOM 1918 N N . PHE B 2 86 ? 11.515 -5.236 12.144 1.0 21.55 ? 260 PHE B N 1 86 . B ATOM 1919 C CA . PHE B 2 86 ? 12.303 -6.364 12.649 1.0 22.01 ? 260 PHE B CA 1 86 . B ATOM 1920 C C . PHE B 2 86 ? 11.548 -7.120 13.739 1.0 22.26 ? 260 PHE B C 1 86 . B ATOM 1921 O O . PHE B 2 86 ? 11.601 -8.346 13.791 1.0 22.38 ? 260 PHE B O 1 86 . B ATOM 1922 C CB . PHE B 2 86 ? 13.677 -5.914 13.154 1.0 22.05 ? 260 PHE B CB 1 86 . B ATOM 1923 C CG . PHE B 2 86 ? 14.533 -5.274 12.099 1.0 22.01 ? 260 PHE B CG 1 86 . B ATOM 1924 C CD1 . PHE B 2 86 ? 15.169 -6.046 11.137 1.0 22.41 ? 260 PHE B CD1 1 86 . B ATOM 1925 C CD2 . PHE B 2 86 ? 14.700 -3.894 12.067 1.0 22.33 ? 260 PHE B CD2 1 86 . B ATOM 1926 C CE1 . PHE B 2 86 ? 15.961 -5.454 10.152 1.0 22.72 ? 260 PHE B CE1 1 86 . B ATOM 1927 C CE2 . PHE B 2 86 ? 15.489 -3.292 11.093 1.0 22.52 ? 260 PHE B CE2 1 86 . B ATOM 1928 C CZ . PHE B 2 86 ? 16.119 -4.073 10.131 1.0 22.8 ? 260 PHE B CZ 1 86 . B ATOM 1929 N N . ALA B 2 87 ? 10.836 -6.387 14.591 1.0 22.8 ? 261 ALA B N 1 87 . B ATOM 1930 C CA . ALA B 2 87 ? 10.034 -6.997 15.654 1.0 23.35 ? 261 ALA B CA 1 87 . B ATOM 1931 C C . ALA B 2 87 ? 8.890 -7.807 15.063 1.0 23.71 ? 261 ALA B C 1 87 . B ATOM 1932 O O . ALA B 2 87 ? 8.562 -8.888 15.559 1.0 23.59 ? 261 ALA B O 1 87 . B ATOM 1933 C CB . ALA B 2 87 ? 9.506 -5.938 16.618 1.0 23.43 ? 261 ALA B CB 1 87 . B ATOM 1934 N N . LEU B 2 88 ? 8.300 -7.273 13.996 1.0 24.31 ? 262 LEU B N 1 88 . B ATOM 1935 C CA . LEU B 2 88 ? 7.284 -7.974 13.215 1.0 24.89 ? 262 LEU B CA 1 88 . B ATOM 1936 C C . LEU B 2 88 ? 7.838 -9.263 12.602 1.0 25.41 ? 262 LEU B C 1 88 . B ATOM 1937 O O . LEU B 2 88 ? 7.186 -10.307 12.649 1.0 25.35 ? 262 LEU B O 1 88 . B ATOM 1938 C CB . LEU B 2 88 ? 6.729 -7.056 12.117 1.0 24.71 ? 262 LEU B CB 1 88 . B ATOM 1939 C CG . LEU B 2 88 ? 5.727 -7.634 11.109 1.0 24.35 ? 262 LEU B CG 1 88 . B ATOM 1940 C CD1 . LEU B 2 88 ? 4.380 -7.905 11.764 1.0 23.59 ? 262 LEU B CD1 1 88 . B ATOM 1941 C CD2 . LEU B 2 88 ? 5.573 -6.698 9.919 1.0 24.06 ? 262 LEU B CD2 1 88 . B ATOM 1942 N N . ALA B 2 89 ? 9.038 -9.177 12.032 1.0 26.25 ? 263 ALA B N 1 89 . B ATOM 1943 C CA . ALA B 2 89 ? 9.699 -10.330 11.417 1.0 27.12 ? 263 ALA B CA 1 89 . B ATOM 1944 C C . ALA B 2 89 ? 10.006 -11.421 12.443 1.0 27.81 ? 263 ALA B C 1 89 . B ATOM 1945 O O . ALA B 2 89 ? 9.969 -12.613 12.122 1.0 27.92 ? 263 ALA B O 1 89 . B ATOM 1946 C CB . ALA B 2 89 ? 10.969 -9.894 10.705 1.0 27.0 ? 263 ALA B CB 1 89 . B ATOM 1947 N N . GLU B 2 90 ? 10.309 -11.003 13.671 1.0 28.58 ? 264 GLU B N 1 90 . B ATOM 1948 C CA . GLU B 2 90 ? 10.567 -11.930 14.763 1.0 29.48 ? 264 GLU B CA 1 90 . B ATOM 1949 C C . GLU B 2 90 ? 9.294 -12.661 15.168 1.0 30.38 ? 264 GLU B C 1 90 . B ATOM 1950 O O . GLU B 2 90 ? 9.320 -13.869 15.420 1.0 30.5 ? 264 GLU B O 1 90 . B ATOM 1951 C CB . GLU B 2 90 ? 11.173 -11.196 15.960 1.0 29.31 ? 264 GLU B CB 1 90 . B ATOM 1952 C CG . GLU B 2 90 ? 12.683 -11.082 15.897 1.0 28.83 ? 264 GLU B CG 1 90 . B ATOM 1953 C CD . GLU B 2 90 ? 13.221 -9.879 16.639 1.0 28.48 ? 264 GLU B CD 1 90 . B ATOM 1954 O OE1 . GLU B 2 90 ? 12.749 -9.593 17.759 1.0 28.52 ? 264 GLU B OE1 1 90 . B ATOM 1955 O OE2 . GLU B 2 90 ? 14.132 -9.221 16.099 1.0 28.4 ? 264 GLU B OE2 1 90 . B ATOM 1956 N N . GLU B 2 91 ? 8.188 -11.919 15.215 1.0 31.4 ? 265 GLU B N 1 91 . B ATOM 1957 C CA . GLU B 2 91 ? 6.881 -12.473 15.556 1.0 32.52 ? 265 GLU B CA 1 91 . B ATOM 1958 C C . GLU B 2 91 ? 6.385 -13.474 14.509 1.0 33.34 ? 265 GLU B C 1 91 . B ATOM 1959 O O . GLU B 2 91 ? 5.783 -14.496 14.858 1.0 33.43 ? 265 GLU B O 1 91 . B ATOM 1960 C CB . GLU B 2 91 ? 5.858 -11.351 15.756 1.0 32.42 ? 265 GLU B CB 1 91 . B ATOM 1961 C CG . GLU B 2 91 ? 4.530 -11.805 16.363 1.0 32.62 ? 265 GLU B CG 1 91 . B ATOM 1962 C CD . GLU B 2 91 ? 4.684 -12.478 17.720 1.0 32.92 ? 265 GLU B CD 1 91 . B ATOM 1963 O OE1 . GLU B 2 91 ? 5.487 -11.999 18.548 1.0 33.17 ? 265 GLU B OE1 1 91 . B ATOM 1964 O OE2 . GLU B 2 91 ? 3.992 -13.488 17.964 1.0 33.61 ? 265 GLU B OE2 1 91 . B ATOM 1965 N N . ILE B 2 92 ? 6.640 -13.177 13.236 1.0 34.28 ? 266 ILE B N 1 92 . B ATOM 1966 C CA . ILE B 2 92 ? 6.303 -14.090 12.145 1.0 35.33 ? 266 ILE B CA 1 92 . B ATOM 1967 C C . ILE B 2 92 ? 7.146 -15.367 12.232 1.0 36.23 ? 266 ILE B C 1 92 . B ATOM 1968 O O . ILE B 2 92 ? 6.627 -16.470 12.054 1.0 36.3 ? 266 ILE B O 1 92 . B ATOM 1969 C CB . ILE B 2 92 ? 6.439 -13.407 10.757 1.0 35.23 ? 266 ILE B CB 1 92 . B ATOM 1970 C CG1 . ILE B 2 92 ? 5.362 -12.326 10.598 1.0 34.97 ? 266 ILE B CG1 1 92 . B ATOM 1971 C CG2 . ILE B 2 92 ? 6.346 -14.442 9.624 1.0 35.04 ? 266 ILE B CG2 1 92 . B ATOM 1972 C CD1 . ILE B 2 92 ? 5.603 -11.347 9.462 1.0 34.79 ? 266 ILE B CD1 1 92 . B ATOM 1973 N N . GLU B 2 93 ? 8.436 -15.206 12.527 1.0 37.47 ? 267 GLU B N 1 93 . B ATOM 1974 C CA . GLU B 2 93 ? 9.340 -16.339 12.731 1.0 38.67 ? 267 GLU B CA 1 93 . B ATOM 1975 C C . GLU B 2 93 ? 8.984 -17.139 13.983 1.0 39.45 ? 267 GLU B C 1 93 . B ATOM 1976 O O . GLU B 2 93 ? 9.185 -18.350 14.030 1.0 39.65 ? 267 GLU B O 1 93 . B ATOM 1977 C CB . GLU B 2 93 ? 10.797 -15.868 12.808 1.0 38.66 ? 267 GLU B CB 1 93 . B ATOM 1978 C CG . GLU B 2 93 ? 11.454 -15.591 11.450 1.0 38.95 ? 267 GLU B CG 1 93 . B ATOM 1979 C CD . GLU B 2 93 ? 11.802 -16.859 10.669 1.0 39.67 ? 267 GLU B CD 1 93 . B ATOM 1980 O OE1 . GLU B 2 93 ? 11.925 -17.944 11.282 1.0 39.6 ? 267 GLU B OE1 1 93 . B ATOM 1981 O OE2 . GLU B 2 93 ? 11.962 -16.766 9.432 1.0 40.12 ? 267 GLU B OE2 1 93 . B ATOM 1982 N N . ARG B 2 94 ? 8.448 -16.451 14.987 1.0 40.58 ? 268 ARG B N 1 94 . B ATOM 1983 C CA . ARG B 2 94 ? 8.087 -17.062 16.263 1.0 41.58 ? 268 ARG B CA 1 94 . B ATOM 1984 C C . ARG B 2 94 ? 6.937 -18.058 16.117 1.0 42.08 ? 268 ARG B C 1 94 . B ATOM 1985 O O . ARG B 2 94 ? 6.837 -19.011 16.896 1.0 42.36 ? 268 ARG B O 1 94 . B ATOM 1986 C CB . ARG B 2 94 ? 7.706 -15.974 17.272 1.0 41.73 ? 268 ARG B CB 1 94 . B ATOM 1987 C CG . ARG B 2 94 ? 7.701 -16.405 18.734 1.0 42.57 ? 268 ARG B CG 1 94 . B ATOM 1988 C CD . ARG B 2 94 ? 6.601 -15.680 19.511 1.0 44.6 ? 268 ARG B CD 1 94 . B ATOM 1989 N NE . ARG B 2 94 ? 5.438 -16.536 19.772 1.0 46.0 ? 268 ARG B NE 1 94 . B ATOM 1990 C CZ . ARG B 2 94 ? 4.420 -16.739 18.934 1.0 46.6 ? 268 ARG B CZ 1 94 . B ATOM 1991 N NH1 . ARG B 2 94 ? 4.388 -16.154 17.743 1.0 46.58 ? 268 ARG B NH1 1 94 . B ATOM 1992 N NH2 . ARG B 2 94 ? 3.425 -17.542 19.292 1.0 47.17 ? 268 ARG B NH2 1 94 . B ATOM 1993 N N . ILE B 2 95 ? 6.079 -17.842 15.121 1.0 42.63 ? 269 ILE B N 1 95 . B ATOM 1994 C CA . ILE B 2 95 ? 4.891 -18.682 14.942 1.0 43.28 ? 269 ILE B CA 1 95 . B ATOM 1995 C C . ILE B 2 95 ? 5.082 -19.808 13.900 1.0 43.69 ? 269 ILE B C 1 95 . B ATOM 1996 O O . ILE B 2 95 ? 4.605 -19.728 12.764 1.0 43.86 ? 269 ILE B O 1 95 . B ATOM 1997 C CB . ILE B 2 95 ? 3.584 -17.828 14.738 1.0 43.25 ? 269 ILE B CB 1 95 . B ATOM 1998 C CG1 . ILE B 2 95 ? 2.328 -18.713 14.811 1.0 43.58 ? 269 ILE B CG1 1 95 . B ATOM 1999 C CG2 . ILE B 2 95 ? 3.647 -16.977 13.457 1.0 43.23 ? 269 ILE B CG2 1 95 . B ATOM 2000 C CD1 . ILE B 2 95 ? 1.086 -18.006 15.353 1.0 43.65 ? 269 ILE B CD1 1 95 . B ATOM 2001 N N . LYS B 2 96 ? 5.802 -20.851 14.315 1.0 44.14 ? 270 LYS B N 1 96 . B ATOM 2002 C CA . LYS B 2 96 ? 5.969 -22.070 13.520 1.0 44.45 ? 270 LYS B CA 1 96 . B ATOM 2003 C C . LYS B 2 96 ? 5.321 -23.257 14.233 1.0 44.53 ? 270 LYS B C 1 96 . B ATOM 2004 O O . LYS B 2 96 ? 5.345 -24.388 13.742 1.0 44.64 ? 270 LYS B O 1 96 . B ATOM 2005 C CB . LYS B 2 96 ? 7.456 -22.358 13.255 1.0 44.57 ? 270 LYS B CB 1 96 . B ATOM 2006 C CG . LYS B 2 96 ? 7.958 -21.996 11.854 1.0 45.03 ? 270 LYS B CG 1 96 . B ATOM 2007 C CD . LYS B 2 96 ? 8.591 -20.607 11.785 1.0 45.78 ? 270 LYS B CD 1 96 . B ATOM 2008 C CE . LYS B 2 96 ? 7.591 -19.531 11.374 1.0 46.07 ? 270 LYS B CE 1 96 . B ATOM 2009 N NZ . LYS B 2 96 ? 7.183 -19.632 9.944 1.0 46.64 ? 270 LYS B NZ 1 96 . B ATOM 2010 N N . GLN B 2 109 ? -7.006 -12.949 8.656 1.0 45.96 ? 283 GLN B N 1 109 . B ATOM 2011 C CA . GLN B 2 109 ? -7.874 -12.008 9.360 1.0 45.97 ? 283 GLN B CA 1 109 . B ATOM 2012 C C . GLN B 2 109 ? -7.568 -12.002 10.856 1.0 45.69 ? 283 GLN B C 1 109 . B ATOM 2013 O O . GLN B 2 109 ? -7.070 -11.006 11.390 1.0 45.8 ? 283 GLN B O 1 109 . B ATOM 2014 C CB . GLN B 2 109 ? -9.360 -12.321 9.086 1.0 46.16 ? 283 GLN B CB 1 109 . B ATOM 2015 C CG . GLN B 2 109 ? -10.385 -11.632 10.019 1.0 46.85 ? 283 GLN B CG 1 109 . B ATOM 2016 C CD . GLN B 2 109 ? -10.266 -10.111 10.043 1.0 47.56 ? 283 GLN B CD 1 109 . B ATOM 2017 O OE1 . GLN B 2 109 ? -10.524 -9.438 9.043 1.0 47.87 ? 283 GLN B OE1 1 109 . B ATOM 2018 N NE2 . GLN B 2 109 ? -9.878 -9.566 11.194 1.0 47.45 ? 283 GLN B NE2 1 109 . B ATOM 2019 N N . VAL B 2 110 ? -7.865 -13.120 11.518 1.0 45.18 ? 284 VAL B N 1 110 . B ATOM 2020 C CA . VAL B 2 110 ? -7.651 -13.263 12.959 1.0 44.67 ? 284 VAL B CA 1 110 . B ATOM 2021 C C . VAL B 2 110 ? -6.160 -13.437 13.258 1.0 44.12 ? 284 VAL B C 1 110 . B ATOM 2022 O O . VAL B 2 110 ? -5.661 -12.948 14.276 1.0 44.3 ? 284 VAL B O 1 110 . B ATOM 2023 C CB . VAL B 2 110 ? -8.463 -14.458 13.549 1.0 44.76 ? 284 VAL B CB 1 110 . B ATOM 2024 C CG1 . VAL B 2 110 ? -8.490 -14.398 15.076 1.0 44.83 ? 284 VAL B CG1 1 110 . B ATOM 2025 C CG2 . VAL B 2 110 ? -9.891 -14.473 13.000 1.0 44.92 ? 284 VAL B CG2 1 110 . B ATOM 2026 N N . GLN B 2 111 ? -5.463 -14.126 12.355 1.0 43.27 ? 285 GLN B N 1 111 . B ATOM 2027 C CA . GLN B 2 111 ? -4.038 -14.420 12.494 1.0 42.39 ? 285 GLN B CA 1 111 . B ATOM 2028 C C . GLN B 2 111 ? -3.191 -13.149 12.485 1.0 41.57 ? 285 GLN B C 1 111 . B ATOM 2029 O O . GLN B 2 111 ? -2.330 -12.973 13.347 1.0 41.52 ? 285 GLN B O 1 111 . B ATOM 2030 C CB . GLN B 2 111 ? -3.592 -15.367 11.379 1.0 42.61 ? 285 GLN B CB 1 111 . B ATOM 2031 C CG . GLN B 2 111 ? -2.389 -16.228 11.724 1.0 43.28 ? 285 GLN B CG 1 111 . B ATOM 2032 C CD . GLN B 2 111 ? -2.186 -17.368 10.737 1.0 44.82 ? 285 GLN B CD 1 111 . B ATOM 2033 O OE1 . GLN B 2 111 ? -2.536 -17.260 9.557 1.0 45.43 ? 285 GLN B OE1 1 111 . B ATOM 2034 N NE2 . GLN B 2 111 ? -1.616 -18.470 11.216 1.0 45.09 ? 285 GLN B NE2 1 111 . B ATOM 2035 N N . TRP B 2 112 ? -3.447 -12.268 11.518 1.0 40.59 ? 286 TRP B N 1 112 . B ATOM 2036 C CA . TRP B 2 112 ? -2.752 -10.981 11.426 1.0 39.56 ? 286 TRP B CA 1 112 . B ATOM 2037 C C . TRP B 2 112 ? -3.137 -10.009 12.547 1.0 39.02 ? 286 TRP B C 1 112 . B ATOM 2038 O O . TRP B 2 112 ? -2.368 -9.103 12.869 1.0 38.97 ? 286 TRP B O 1 112 . B ATOM 2039 C CB . TRP B 2 112 ? -2.951 -10.335 10.049 1.0 39.45 ? 286 TRP B CB 1 112 . B ATOM 2040 C CG . TRP B 2 112 ? -2.149 -10.986 8.946 1.0 38.94 ? 286 TRP B CG 1 112 . B ATOM 2041 C CD1 . TRP B 2 112 ? -2.640 -11.678 7.875 1.0 38.51 ? 286 TRP B CD1 1 112 . B ATOM 2042 C CD2 . TRP B 2 112 ? -0.719 -11.006 8.811 1.0 38.08 ? 286 TRP B CD2 1 112 . B ATOM 2043 N NE1 . TRP B 2 112 ? -1.610 -12.127 7.084 1.0 37.83 ? 286 TRP B NE1 1 112 . B ATOM 2044 C CE2 . TRP B 2 112 ? -0.421 -11.729 7.634 1.0 37.79 ? 286 TRP B CE2 1 112 . B ATOM 2045 C CE3 . TRP B 2 112 ? 0.338 -10.488 9.572 1.0 37.85 ? 286 TRP B CE3 1 112 . B ATOM 2046 C CZ2 . TRP B 2 112 ? 0.891 -11.947 7.199 1.0 37.5 ? 286 TRP B CZ2 1 112 . B ATOM 2047 C CZ3 . TRP B 2 112 ? 1.644 -10.707 9.139 1.0 37.57 ? 286 TRP B CZ3 1 112 . B ATOM 2048 C CH2 . TRP B 2 112 ? 1.906 -11.430 7.963 1.0 37.43 ? 286 TRP B CH2 1 112 . B ATOM 2049 N N . ASP B 2 113 ? -4.322 -10.195 13.128 1.0 38.28 ? 287 ASP B N 1 113 . B ATOM 2050 C CA . ASP B 2 113 ? -4.716 -9.475 14.339 1.0 37.63 ? 287 ASP B CA 1 113 . B ATOM 2051 C C . ASP B 2 113 ? -3.775 -9.850 15.473 1.0 36.91 ? 287 ASP B C 1 113 . B ATOM 2052 O O . ASP B 2 113 ? -3.237 -8.982 16.156 1.0 36.87 ? 287 ASP B O 1 113 . B ATOM 2053 C CB . ASP B 2 113 ? -6.150 -9.825 14.743 1.0 37.84 ? 287 ASP B CB 1 113 . B ATOM 2054 C CG . ASP B 2 113 ? -7.175 -8.897 14.136 1.0 38.54 ? 287 ASP B CG 1 113 . B ATOM 2055 O OD1 . ASP B 2 113 ? -6.971 -7.666 14.187 1.0 39.45 ? 287 ASP B OD1 1 113 . B ATOM 2056 O OD2 . ASP B 2 113 ? -8.199 -9.397 13.622 1.0 39.39 ? 287 ASP B OD2 1 113 . B ATOM 2057 N N . LYS B 2 114 ? -3.572 -11.154 15.642 1.0 35.88 ? 288 LYS B N 1 114 . B ATOM 2058 C CA . LYS B 2 114 ? -2.740 -11.703 16.704 1.0 34.92 ? 288 LYS B CA 1 114 . B ATOM 2059 C C . LYS B 2 114 ? -1.276 -11.293 16.539 1.0 33.91 ? 288 LYS B C 1 114 . B ATOM 2060 O O . LYS B 2 114 ? -0.638 -10.865 17.498 1.0 33.86 ? 288 LYS B O 1 114 . B ATOM 2061 C CB . LYS B 2 114 ? -2.869 -13.229 16.720 1.0 35.08 ? 288 LYS B CB 1 114 . B ATOM 2062 C CG . LYS B 2 114 ? -3.180 -13.823 18.093 1.0 35.84 ? 288 LYS B CG 1 114 . B ATOM 2063 C CD . LYS B 2 114 ? -3.247 -15.360 18.053 1.0 36.71 ? 288 LYS B CD 1 114 . B ATOM 2064 C CE . LYS B 2 114 ? -4.580 -15.888 17.503 1.0 36.5 ? 288 LYS B CE 1 114 . B ATOM 2065 N NZ . LYS B 2 114 ? -5.679 -15.827 18.506 1.0 36.54 ? 288 LYS B NZ 1 114 . B ATOM 2066 N N . VAL B 2 115 ? -0.762 -11.411 15.316 1.0 32.75 ? 289 VAL B N 1 115 . B ATOM 2067 C CA . VAL B 2 115 ? 0.648 -11.140 15.015 1.0 31.64 ? 289 VAL B CA 1 115 . B ATOM 2068 C C . VAL B 2 115 ? 1.014 -9.662 15.190 1.0 30.92 ? 289 VAL B C 1 115 . B ATOM 2069 O O . VAL B 2 115 ? 2.036 -9.341 15.804 1.0 30.81 ? 289 VAL B O 1 115 . B ATOM 2070 C CB . VAL B 2 115 ? 1.032 -11.644 13.596 1.0 31.64 ? 289 VAL B CB 1 115 . B ATOM 2071 C CG1 . VAL B 2 115 ? 2.397 -11.122 13.168 1.0 31.3 ? 289 VAL B CG1 1 115 . B ATOM 2072 C CG2 . VAL B 2 115 ? 1.016 -13.162 13.555 1.0 31.83 ? 289 VAL B CG2 1 115 . B ATOM 2073 N N . PHE B 2 116 ? 0.176 -8.773 14.662 1.0 29.98 ? 290 PHE B N 1 116 . B ATOM 2074 C CA . PHE B 2 116 ? 0.418 -7.334 14.770 1.0 29.1 ? 290 PHE B CA 1 116 . B ATOM 2075 C C . PHE B 2 116 ? 0.184 -6.767 16.169 1.0 28.5 ? 290 PHE B C 1 116 . B ATOM 2076 O O . PHE B 2 116 ? 0.944 -5.907 16.620 1.0 28.37 ? 290 PHE B O 1 116 . B ATOM 2077 C CB . PHE B 2 116 ? -0.402 -6.555 13.743 1.0 29.09 ? 290 PHE B CB 1 116 . B ATOM 2078 C CG . PHE B 2 116 ? 0.324 -6.303 12.454 1.0 28.6 ? 290 PHE B CG 1 116 . B ATOM 2079 C CD1 . PHE B 2 116 ? -0.105 -6.894 11.273 1.0 28.25 ? 290 PHE B CD1 1 116 . B ATOM 2080 C CD2 . PHE B 2 116 ? 1.436 -5.464 12.419 1.0 28.35 ? 290 PHE B CD2 1 116 . B ATOM 2081 C CE1 . PHE B 2 116 ? 0.564 -6.656 10.074 1.0 27.83 ? 290 PHE B CE1 1 116 . B ATOM 2082 C CE2 . PHE B 2 116 ? 2.110 -5.219 11.225 1.0 28.02 ? 290 PHE B CE2 1 116 . B ATOM 2083 C CZ . PHE B 2 116 ? 1.674 -5.817 10.052 1.0 27.65 ? 290 PHE B CZ 1 116 . B ATOM 2084 N N . THR B 2 117 ? -0.866 -7.242 16.839 1.0 27.83 ? 291 THR B N 1 117 . B ATOM 2085 C CA . THR B 2 117 ? -1.151 -6.861 18.224 1.0 27.11 ? 291 THR B CA 1 117 . B ATOM 2086 C C . THR B 2 117 ? 0.069 -7.165 19.084 1.0 26.73 ? 291 THR B C 1 117 . B ATOM 2087 O O . THR B 2 117 ? 0.496 -6.338 19.893 1.0 26.73 ? 291 THR B O 1 117 . B ATOM 2088 C CB . THR B 2 117 ? -2.396 -7.605 18.771 1.0 27.19 ? 291 THR B CB 1 117 . B ATOM 2089 O OG1 . THR B 2 117 ? -3.561 -7.174 18.058 1.0 27.21 ? 291 THR B OG1 1 117 . B ATOM 2090 C CG2 . THR B 2 117 ? -2.601 -7.349 20.268 1.0 27.07 ? 291 THR B CG2 1 117 . B ATOM 2091 N N . SER B 2 118 ? 0.634 -8.348 18.865 1.0 26.17 ? 292 SER B N 1 118 . B ATOM 2092 C CA . SER B 2 118 ? 1.793 -8.830 19.601 1.0 25.63 ? 292 SER B CA 1 118 . B ATOM 2093 C C . SER B 2 118 ? 3.059 -8.038 19.274 1.0 25.03 ? 292 SER B C 1 118 . B ATOM 2094 O O . SER B 2 118 ? 3.874 -7.778 20.161 1.0 25.13 ? 292 SER B O 1 118 . B ATOM 2095 C CB . SER B 2 118 ? 1.997 -10.321 19.312 1.0 25.72 ? 292 SER B CB 1 118 . B ATOM 2096 O OG . SER B 2 118 ? 3.025 -10.867 20.115 1.0 26.55 ? 292 SER B OG 1 118 . B ATOM 2097 N N . CYS B 2 119 ? 3.216 -7.658 18.007 1.0 24.28 ? 293 CYS B N 1 119 . B ATOM 2098 C CA . CYS B 2 119 ? 4.371 -6.873 17.570 1.0 23.72 ? 293 CYS B CA 1 119 . B ATOM 2099 C C . CYS B 2 119 ? 4.357 -5.473 18.181 1.0 23.37 ? 293 CYS B C 1 119 . B ATOM 2100 O O . CYS B 2 119 ? 5.394 -4.969 18.611 1.0 23.34 ? 293 CYS B O 1 119 . B ATOM 2101 C CB . CYS B 2 119 ? 4.428 -6.795 16.039 1.0 23.79 ? 293 CYS B CB 1 119 . B ATOM 2102 S SG . CYS B 2 119 ? 5.465 -5.451 15.362 1.0 23.76 ? 293 CYS B SG 1 119 . B ATOM 2103 N N . PHE B 2 120 ? 3.178 -4.857 18.216 1.0 22.83 ? 294 PHE B N 1 120 . B ATOM 2104 C CA . PHE B 2 120 ? 3.009 -3.517 18.770 1.0 22.4 ? 294 PHE B CA 1 120 . B ATOM 2105 C C . PHE B 2 120 ? 3.198 -3.506 20.290 1.0 22.2 ? 294 PHE B C 1 120 . B ATOM 2106 O O . PHE B 2 120 ? 3.717 -2.532 20.843 1.0 22.02 ? 294 PHE B O 1 120 . B ATOM 2107 C CB . PHE B 2 120 ? 1.634 -2.950 18.391 1.0 22.48 ? 294 PHE B CB 1 120 . B ATOM 2108 C CG . PHE B 2 120 ? 1.564 -2.370 16.996 1.0 22.03 ? 294 PHE B CG 1 120 . B ATOM 2109 C CD1 . PHE B 2 120 ? 2.157 -3.017 15.912 1.0 21.43 ? 294 PHE B CD1 1 120 . B ATOM 2110 C CD2 . PHE B 2 120 ? 0.873 -1.184 16.764 1.0 21.78 ? 294 PHE B CD2 1 120 . B ATOM 2111 C CE1 . PHE B 2 120 ? 2.082 -2.478 14.627 1.0 21.61 ? 294 PHE B CE1 1 120 . B ATOM 2112 C CE2 . PHE B 2 120 ? 0.790 -0.640 15.482 1.0 21.66 ? 294 PHE B CE2 1 120 . B ATOM 2113 C CZ . PHE B 2 120 ? 1.396 -1.289 14.410 1.0 21.34 ? 294 PHE B CZ 1 120 . B ATOM 2114 N N . LEU B 2 121 ? 2.780 -4.589 20.953 1.0 21.78 ? 295 LEU B N 1 121 . B ATOM 2115 C CA . LEU B 2 121 ? 3.016 -4.773 22.391 1.0 21.62 ? 295 LEU B CA 1 121 . B ATOM 2116 C C . LEU B 2 121 ? 4.499 -4.948 22.704 1.0 21.4 ? 295 LEU B C 1 121 . B ATOM 2117 O O . LEU B 2 121 ? 5.009 -4.379 23.675 1.0 21.3 ? 295 LEU B O 1 121 . B ATOM 2118 C CB . LEU B 2 121 ? 2.242 -5.978 22.932 1.0 21.55 ? 295 LEU B CB 1 121 . B ATOM 2119 C CG . LEU B 2 121 ? 0.951 -5.746 23.718 1.0 21.93 ? 295 LEU B CG 1 121 . B ATOM 2120 C CD1 . LEU B 2 121 ? 0.241 -7.075 23.937 1.0 22.1 ? 295 LEU B CD1 1 121 . B ATOM 2121 C CD2 . LEU B 2 121 ? 1.211 -5.056 25.060 1.0 21.5 ? 295 LEU B CD2 1 121 . B ATOM 2122 N N . THR B 2 122 ? 5.175 -5.741 21.875 1.0 21.01 ? 296 THR B N 1 122 . B ATOM 2123 C CA . THR B 2 122 ? 6.606 -5.975 22.008 1.0 20.62 ? 296 THR B CA 1 122 . B ATOM 2124 C C . THR B 2 122 ? 7.354 -4.650 21.948 1.0 20.56 ? 296 THR B C 1 122 . B ATOM 2125 O O . THR B 2 122 ? 8.105 -4.313 22.866 1.0 20.42 ? 296 THR B O 1 122 . B ATOM 2126 C CB . THR B 2 122 ? 7.110 -6.955 20.929 1.0 20.56 ? 296 THR B CB 1 122 . B ATOM 2127 O OG1 . THR B 2 122 ? 6.575 -8.258 21.189 1.0 19.82 ? 296 THR B OG1 1 122 . B ATOM 2128 C CG2 . THR B 2 122 ? 8.625 -7.037 20.921 1.0 20.49 ? 296 THR B CG2 1 122 . B ATOM 2129 N N . VAL B 2 123 ? 7.116 -3.896 20.877 1.0 20.59 ? 297 VAL B N 1 123 . B ATOM 2130 C CA . VAL B 2 123 ? 7.714 -2.572 20.688 1.0 20.46 ? 297 VAL B CA 1 123 . B ATOM 2131 C C . VAL B 2 123 ? 7.411 -1.667 21.890 1.0 20.53 ? 297 VAL B C 1 123 . B ATOM 2132 O O . VAL B 2 123 ? 8.307 -0.995 22.407 1.0 20.52 ? 297 VAL B O 1 123 . B ATOM 2133 C CB . VAL B 2 123 ? 7.229 -1.922 19.363 1.0 20.42 ? 297 VAL B CB 1 123 . B ATOM 2134 C CG1 . VAL B 2 123 ? 7.739 -0.493 19.226 1.0 20.34 ? 297 VAL B CG1 1 123 . B ATOM 2135 C CG2 . VAL B 2 123 ? 7.665 -2.755 18.166 1.0 20.4 ? 297 VAL B CG2 1 123 . B ATOM 2136 N N . ASP B 2 124 ? 6.155 -1.680 22.337 1.0 20.55 ? 298 ASP B N 1 124 . B ATOM 2137 C CA . ASP B 2 124 ? 5.711 -0.880 23.476 1.0 20.7 ? 298 ASP B CA 1 124 . B ATOM 2138 C C . ASP B 2 124 ? 6.499 -1.233 24.737 1.0 20.86 ? 298 ASP B C 1 124 . B ATOM 2139 O O . ASP B 2 124 ? 6.953 -0.345 25.465 1.0 20.79 ? 298 ASP B O 1 124 . B ATOM 2140 C CB . ASP B 2 124 ? 4.209 -1.074 23.715 1.0 20.62 ? 298 ASP B CB 1 124 . B ATOM 2141 C CG . ASP B 2 124 ? 3.538 0.162 24.289 1.0 20.76 ? 298 ASP B CG 1 124 . B ATOM 2142 O OD1 . ASP B 2 124 ? 3.897 1.286 23.880 1.0 21.63 ? 298 ASP B OD1 1 124 . B ATOM 2143 O OD2 . ASP B 2 124 ? 2.633 0.015 25.138 1.0 20.79 ? 298 ASP B OD2 1 124 . B ATOM 2144 N N . GLY B 2 125 ? 6.663 -2.534 24.975 1.0 21.07 ? 299 GLY B N 1 125 . B ATOM 2145 C CA . GLY B 2 125 ? 7.432 -3.036 26.113 1.0 21.33 ? 299 GLY B CA 1 125 . B ATOM 2146 C C . GLY B 2 125 ? 8.906 -2.691 26.014 1.0 21.51 ? 299 GLY B C 1 125 . B ATOM 2147 O O . GLY B 2 125 ? 9.535 -2.369 27.018 1.0 21.33 ? 299 GLY B O 1 125 . B ATOM 2148 N N . GLU B 2 126 ? 9.446 -2.748 24.797 1.0 21.84 ? 300 GLU B N 1 126 . B ATOM 2149 C CA . GLU B 2 126 ? 10.842 -2.386 24.535 1.0 22.11 ? 300 GLU B CA 1 126 . B ATOM 2150 C C . GLU B 2 126 ? 11.112 -0.898 24.767 1.0 22.5 ? 300 GLU B C 1 126 . B ATOM 2151 O O . GLU B 2 126 ? 12.227 -0.519 25.137 1.0 22.8 ? 300 GLU B O 1 126 . B ATOM 2152 C CB . GLU B 2 126 ? 11.251 -2.777 23.112 1.0 21.94 ? 300 GLU B CB 1 126 . B ATOM 2153 C CG . GLU B 2 126 ? 11.473 -4.272 22.909 1.0 21.32 ? 300 GLU B CG 1 126 . B ATOM 2154 C CD . GLU B 2 126 ? 11.774 -4.653 21.461 1.0 20.78 ? 300 GLU B CD 1 126 . B ATOM 2155 O OE1 . GLU B 2 126 ? 12.087 -3.760 20.646 1.0 19.27 ? 300 GLU B OE1 1 126 . B ATOM 2156 O OE2 . GLU B 2 126 ? 11.700 -5.861 21.141 1.0 20.98 ? 300 GLU B OE2 1 126 . B ATOM 2157 N N . ILE B 2 127 ? 10.097 -0.064 24.546 1.0 22.69 ? 301 ILE B N 1 127 . B ATOM 2158 C CA . ILE B 2 127 ? 10.212 1.377 24.773 1.0 22.95 ? 301 ILE B CA 1 127 . B ATOM 2159 C C . ILE B 2 127 ? 10.050 1.708 26.255 1.0 23.07 ? 301 ILE B C 1 127 . B ATOM 2160 O O . ILE B 2 127 ? 10.663 2.651 26.763 1.0 23.04 ? 301 ILE B O 1 127 . B ATOM 2161 C CB . ILE B 2 127 ? 9.196 2.175 23.926 1.0 23.03 ? 301 ILE B CB 1 127 . B ATOM 2162 C CG1 . ILE B 2 127 ? 9.471 1.967 22.436 1.0 22.85 ? 301 ILE B CG1 1 127 . B ATOM 2163 C CG2 . ILE B 2 127 ? 9.261 3.663 24.259 1.0 23.32 ? 301 ILE B CG2 1 127 . B ATOM 2164 C CD1 . ILE B 2 127 ? 8.327 2.357 21.551 1.0 22.82 ? 301 ILE B CD1 1 127 . B ATOM 2165 N N . GLU B 2 128 ? 9.226 0.921 26.939 1.0 23.21 ? 302 GLU B N 1 128 . B ATOM 2166 C CA . GLU B 2 128 ? 9.020 1.078 28.371 1.0 23.38 ? 302 GLU B CA 1 128 . B ATOM 2167 C C . GLU B 2 128 ? 10.219 0.561 29.167 1.0 23.35 ? 302 GLU B C 1 128 . B ATOM 2168 O O . GLU B 2 128 ? 10.549 1.103 30.223 1.0 23.51 ? 302 GLU B O 1 128 . B ATOM 2169 C CB . GLU B 2 128 ? 7.728 0.377 28.814 1.0 23.37 ? 302 GLU B CB 1 128 . B ATOM 2170 C CG . GLU B 2 128 ? 7.567 0.303 30.333 1.0 23.74 ? 302 GLU B CG 1 128 . B ATOM 2171 C CD . GLU B 2 128 ? 6.191 -0.138 30.795 1.0 23.84 ? 302 GLU B CD 1 128 . B ATOM 2172 O OE1 . GLU B 2 128 ? 5.209 -0.012 30.029 1.0 22.51 ? 302 GLU B OE1 1 128 . B ATOM 2173 O OE2 . GLU B 2 128 ? 6.102 -0.604 31.953 1.0 24.25 ? 302 GLU B OE2 1 128 . B ATOM 2174 N N . GLY B 2 129 ? 10.868 -0.478 28.652 1.0 23.33 ? 303 GLY B N 1 129 . B ATOM 2175 C CA . GLY B 2 129 ? 11.953 -1.141 29.367 1.0 23.42 ? 303 GLY B CA 1 129 . B ATOM 2176 C C . GLY B 2 129 ? 11.505 -2.409 30.075 1.0 23.58 ? 303 GLY B C 1 129 . B ATOM 2177 O O . GLY B 2 129 ? 12.183 -2.889 30.983 1.0 23.55 ? 303 GLY B O 1 129 . B ATOM 2178 N N . LYS B 2 130 ? 10.354 -2.939 29.663 1.0 23.73 ? 304 LYS B N 1 130 . B ATOM 2179 C CA . LYS B 2 130 ? 9.850 -4.222 30.153 1.0 24.08 ? 304 LYS B CA 1 130 . B ATOM 2180 C C . LYS B 2 130 ? 10.460 -5.382 29.381 1.0 24.18 ? 304 LYS B C 1 130 . B ATOM 2181 O O . LYS B 2 130 ? 10.503 -6.508 29.874 1.0 24.23 ? 304 LYS B O 1 130 . B ATOM 2182 C CB . LYS B 2 130 ? 8.326 -4.299 30.016 1.0 24.07 ? 304 LYS B CB 1 130 . B ATOM 2183 C CG . LYS B 2 130 ? 7.540 -3.435 30.989 1.0 24.66 ? 304 LYS B CG 1 130 . B ATOM 2184 C CD . LYS B 2 130 ? 6.068 -3.848 31.052 1.0 25.62 ? 304 LYS B CD 1 130 . B ATOM 2185 C CE . LYS B 2 130 ? 5.292 -3.456 29.801 1.0 26.42 ? 304 LYS B CE 1 130 . B ATOM 2186 N NZ . LYS B 2 130 ? 3.874 -3.909 29.865 1.0 26.93 ? 304 LYS B NZ 1 130 . B ATOM 2187 N N . ILE B 2 131 ? 10.904 -5.106 28.157 1.0 24.49 ? 305 ILE B N 1 131 . B ATOM 2188 C CA . ILE B 2 131 ? 11.432 -6.137 27.266 1.0 24.87 ? 305 ILE B CA 1 131 . B ATOM 2189 C C . ILE B 2 131 ? 12.846 -5.781 26.836 1.0 25.24 ? 305 ILE B C 1 131 . B ATOM 2190 O O . ILE B 2 131 ? 13.124 -4.638 26.471 1.0 25.25 ? 305 ILE B O 1 131 . B ATOM 2191 C CB . ILE B 2 131 ? 10.535 -6.334 26.016 1.0 24.87 ? 305 ILE B CB 1 131 . B ATOM 2192 C CG1 . ILE B 2 131 ? 9.072 -6.522 26.433 1.0 24.7 ? 305 ILE B CG1 1 131 . B ATOM 2193 C CG2 . ILE B 2 131 ? 11.033 -7.511 25.166 1.0 24.71 ? 305 ILE B CG2 1 131 . B ATOM 2194 C CD1 . ILE B 2 131 ? 8.093 -6.556 25.294 1.0 24.82 ? 305 ILE B CD1 1 131 . B ATOM 2195 N N . GLY B 2 132 ? 13.730 -6.774 26.894 1.0 25.77 ? 306 GLY B N 1 132 . B ATOM 2196 C CA . GLY B 2 132 ? 15.129 -6.601 26.534 1.0 26.34 ? 306 GLY B CA 1 132 . B ATOM 2197 C C . GLY B 2 132 ? 15.297 -6.257 25.070 1.0 26.93 ? 306 GLY B C 1 132 . B ATOM 2198 O O . GLY B 2 132 ? 14.626 -6.824 24.204 1.0 26.98 ? 306 GLY B O 1 132 . B ATOM 2199 N N . ARG B 2 133 ? 16.193 -5.314 24.802 1.0 27.41 ? 307 ARG B N 1 133 . B ATOM 2200 C CA . ARG B 2 133 ? 16.480 -4.885 23.443 1.0 27.85 ? 307 ARG B CA 1 133 . B ATOM 2201 C C . ARG B 2 133 ? 17.976 -4.688 23.269 1.0 28.26 ? 307 ARG B C 1 133 . B ATOM 2202 O O . ARG B 2 133 ? 18.704 -4.532 24.246 1.0 28.38 ? 307 ARG B O 1 133 . B ATOM 2203 C CB . ARG B 2 133 ? 15.729 -3.590 23.123 1.0 27.73 ? 307 ARG B CB 1 133 . B ATOM 2204 C CG . ARG B 2 133 ? 16.114 -2.410 24.006 1.0 27.51 ? 307 ARG B CG 1 133 . B ATOM 2205 C CD . ARG B 2 133 ? 15.252 -1.205 23.722 1.0 26.99 ? 307 ARG B CD 1 133 . B ATOM 2206 N NE . ARG B 2 133 ? 15.530 -0.115 24.652 1.0 26.7 ? 307 ARG B NE 1 133 . B ATOM 2207 C CZ . ARG B 2 133 ? 16.430 0.842 24.448 1.0 26.56 ? 307 ARG B CZ 1 133 . B ATOM 2208 N NH1 . ARG B 2 133 ? 17.158 0.862 23.336 1.0 26.45 ? 307 ARG B NH1 1 133 . B ATOM 2209 N NH2 . ARG B 2 133 ? 16.600 1.786 25.361 1.0 26.58 ? 307 ARG B NH2 1 133 . B ATOM 2210 N N . ALA B 2 134 ? 18.423 -4.702 22.019 1.0 28.86 ? 308 ALA B N 1 134 . B ATOM 2211 C CA . ALA B 2 134 ? 19.818 -4.466 21.695 1.0 29.44 ? 308 ALA B CA 1 134 . B ATOM 2212 C C . ALA B 2 134 ? 20.156 -2.994 21.916 1.0 29.89 ? 308 ALA B C 1 134 . B ATOM 2213 O O . ALA B 2 134 ? 19.784 -2.127 21.124 1.0 30.07 ? 308 ALA B O 1 134 . B ATOM 2214 C CB . ALA B 2 134 ? 20.108 -4.884 20.261 1.0 29.35 ? 308 ALA B CB 1 134 . B ATOM 2215 N N . VAL B 2 135 ? 20.843 -2.722 23.016 1.0 30.44 ? 309 VAL B N 1 135 . B ATOM 2216 C CA . VAL B 2 135 ? 21.286 -1.371 23.331 1.0 31.06 ? 309 VAL B CA 1 135 . B ATOM 2217 C C . VAL B 2 135 ? 22.765 -1.272 22.995 1.0 31.43 ? 309 VAL B C 1 135 . B ATOM 2218 O O . VAL B 2 135 ? 23.550 -2.148 23.360 1.0 31.58 ? 309 VAL B O 1 135 . B ATOM 2219 C CB . VAL B 2 135 ? 21.020 -1.018 24.821 1.0 31.15 ? 309 VAL B CB 1 135 . B ATOM 2220 C CG1 . VAL B 2 135 ? 21.606 0.340 25.194 1.0 31.22 ? 309 VAL B CG1 1 135 . B ATOM 2221 C CG2 . VAL B 2 135 ? 19.521 -1.045 25.113 1.0 31.16 ? 309 VAL B CG2 1 135 . B ATOM 2222 N N . VAL B 2 136 ? 23.129 -0.219 22.269 1.0 31.95 ? 310 VAL B N 1 136 . B ATOM 2223 C CA . VAL B 2 136 ? 24.523 0.068 21.937 1.0 32.4 ? 310 VAL B CA 1 136 . B ATOM 2224 C C . VAL B 2 136 ? 25.412 0.028 23.194 1.0 32.73 ? 310 VAL B C 1 136 . B ATOM 2225 O O . VAL B 2 136 ? 25.092 0.642 24.220 1.0 32.8 ? 310 VAL B O 1 136 . B ATOM 2226 C CB . VAL B 2 136 ? 24.635 1.419 21.168 1.0 32.43 ? 310 VAL B CB 1 136 . B ATOM 2227 C CG1 . VAL B 2 136 ? 25.873 2.188 21.555 1.0 32.44 ? 310 VAL B CG1 1 136 . B ATOM 2228 C CG2 . VAL B 2 136 ? 24.587 1.184 19.658 1.0 32.29 ? 310 VAL B CG2 1 136 . B ATOM 2229 N N . GLY B 2 137 ? 26.506 -0.726 23.110 1.0 33.12 ? 311 GLY B N 1 137 . B ATOM 2230 C CA . GLY B 2 137 ? 27.427 -0.894 24.233 1.0 33.5 ? 311 GLY B CA 1 137 . B ATOM 2231 C C . GLY B 2 137 ? 27.311 -2.265 24.876 1.0 33.8 ? 311 GLY B C 1 137 . B ATOM 2232 O O . GLY B 2 137 ? 28.314 -2.954 25.069 1.0 33.84 ? 311 GLY B O 1 137 . B ATOM 2233 N N . SER B 2 138 ? 26.084 -2.656 25.211 1.0 34.07 ? 312 SER B N 1 138 . B ATOM 2234 C CA . SER B 2 138 ? 25.817 -3.970 25.791 1.0 34.42 ? 312 SER B CA 1 138 . B ATOM 2235 C C . SER B 2 138 ? 25.800 -5.066 24.730 1.0 34.47 ? 312 SER B C 1 138 . B ATOM 2236 O O . SER B 2 138 ? 25.224 -4.893 23.655 1.0 34.57 ? 312 SER B O 1 138 . B ATOM 2237 C CB . SER B 2 138 ? 24.493 -3.963 26.557 1.0 34.46 ? 312 SER B CB 1 138 . B ATOM 2238 O OG . SER B 2 138 ? 24.626 -3.309 27.808 1.0 35.07 ? 312 SER B OG 1 138 . B ATOM 2239 N N . SER B 2 139 ? 26.438 -6.191 25.041 1.0 34.57 ? 313 SER B N 1 139 . B ATOM 2240 C CA . SER B 2 139 ? 26.428 -7.359 24.163 1.0 34.56 ? 313 SER B CA 1 139 . B ATOM 2241 C C . SER B 2 139 ? 25.066 -8.040 24.225 1.0 34.4 ? 313 SER B C 1 139 . B ATOM 2242 O O . SER B 2 139 ? 24.452 -8.309 23.191 1.0 34.59 ? 313 SER B O 1 139 . B ATOM 2243 C CB . SER B 2 139 ? 27.536 -8.343 24.552 1.0 34.64 ? 313 SER B CB 1 139 . B ATOM 2244 O OG . SER B 2 139 ? 27.734 -9.314 23.539 1.0 35.25 ? 313 SER B OG 1 139 . B ATOM 2245 N N . ASP B 2 140 ? 24.601 -8.304 25.444 1.0 34.17 ? 314 ASP B N 1 140 . B ATOM 2246 C CA . ASP B 2 140 ? 23.283 -8.888 25.668 1.0 33.89 ? 314 ASP B CA 1 140 . B ATOM 2247 C C . ASP B 2 140 ? 22.223 -7.801 25.678 1.0 33.63 ? 314 ASP B C 1 140 . B ATOM 2248 O O . ASP B 2 140 ? 22.514 -6.643 25.984 1.0 33.57 ? 314 ASP B O 1 140 . B ATOM 2249 C CB . ASP B 2 140 ? 23.239 -9.641 27.001 1.0 33.89 ? 314 ASP B CB 1 140 . B ATOM 2250 C CG . ASP B 2 140 ? 24.216 -10.803 27.058 1.0 34.31 ? 314 ASP B CG 1 140 . B ATOM 2251 O OD1 . ASP B 2 140 ? 24.449 -11.466 26.021 1.0 34.46 ? 314 ASP B OD1 1 140 . B ATOM 2252 O OD2 . ASP B 2 140 ? 24.748 -11.057 28.159 1.0 35.05 ? 314 ASP B OD2 1 140 . B ATOM 2253 N N . LYS B 2 141 ? 20.992 -8.182 25.347 1.0 33.26 ? 315 LYS B N 1 141 . B ATOM 2254 C CA . LYS B 2 141 ? 19.854 -7.287 25.475 1.0 32.87 ? 315 LYS B CA 1 141 . B ATOM 2255 C C . LYS B 2 141 ? 19.779 -6.786 26.916 1.0 32.62 ? 315 LYS B C 1 141 . B ATOM 2256 O O . LYS B 2 141 ? 20.079 -7.533 27.854 1.0 32.48 ? 315 LYS B O 1 141 . B ATOM 2257 C CB . LYS B 2 141 ? 18.554 -8.007 25.103 1.0 32.99 ? 315 LYS B CB 1 141 . B ATOM 2258 C CG . LYS B 2 141 ? 18.367 -8.302 23.611 1.0 33.09 ? 315 LYS B CG 1 141 . B ATOM 2259 C CD . LYS B 2 141 ? 17.050 -9.039 23.377 1.0 33.36 ? 315 LYS B CD 1 141 . B ATOM 2260 C CE . LYS B 2 141 ? 16.649 -9.064 21.905 1.0 33.57 ? 315 LYS B CE 1 141 . B ATOM 2261 N NZ . LYS B 2 141 ? 17.353 -10.117 21.128 1.0 33.94 ? 315 LYS B NZ 1 141 . B ATOM 2262 N N . VAL B 2 142 ? 19.412 -5.518 27.087 1.0 32.24 ? 316 VAL B N 1 142 . B ATOM 2263 C CA . VAL B 2 142 ? 19.172 -4.967 28.424 1.0 31.94 ? 316 VAL B CA 1 142 . B ATOM 2264 C C . VAL B 2 142 ? 17.798 -4.305 28.527 1.0 31.49 ? 316 VAL B C 1 142 . B ATOM 2265 O O . VAL B 2 142 ? 17.276 -3.777 27.543 1.0 31.48 ? 316 VAL B O 1 142 . B ATOM 2266 C CB . VAL B 2 142 ? 20.287 -3.979 28.898 1.0 31.98 ? 316 VAL B CB 1 142 . B ATOM 2267 C CG1 . VAL B 2 142 ? 21.640 -4.682 29.008 1.0 32.59 ? 316 VAL B CG1 1 142 . B ATOM 2268 C CG2 . VAL B 2 142 ? 20.387 -2.772 27.991 1.0 32.18 ? 316 VAL B CG2 1 142 . B ATOM 2269 N N . LEU B 2 143 ? 17.220 -4.356 29.724 1.0 30.96 ? 317 LEU B N 1 143 . B ATOM 2270 C CA . LEU B 2 143 ? 15.963 -3.690 30.010 1.0 30.43 ? 317 LEU B CA 1 143 . B ATOM 2271 C C . LEU B 2 143 ? 16.267 -2.228 30.307 1.0 30.14 ? 317 LEU B C 1 143 . B ATOM 2272 O O . LEU B 2 143 ? 16.794 -1.897 31.373 1.0 30.33 ? 317 LEU B O 1 143 . B ATOM 2273 C CB . LEU B 2 143 ? 15.262 -4.353 31.201 1.0 30.57 ? 317 LEU B CB 1 143 . B ATOM 2274 C CG . LEU B 2 143 ? 15.076 -5.878 31.163 1.0 30.64 ? 317 LEU B CG 1 143 . B ATOM 2275 C CD1 . LEU B 2 143 ? 14.923 -6.453 32.564 1.0 30.76 ? 317 LEU B CD1 1 143 . B ATOM 2276 C CD2 . LEU B 2 143 ? 13.897 -6.272 30.295 1.0 30.39 ? 317 LEU B CD2 1 143 . B ATOM 2277 N N . GLU B 2 144 ? 15.961 -1.364 29.343 1.0 29.45 ? 318 GLU B N 1 144 . B ATOM 2278 C CA . GLU B 2 144 ? 16.234 0.067 29.447 1.0 28.92 ? 318 GLU B CA 1 144 . B ATOM 2279 C C . GLU B 2 144 ? 15.244 0.846 28.583 1.0 28.3 ? 318 GLU B C 1 144 . B ATOM 2280 O O . GLU B 2 144 ? 15.067 0.543 27.402 1.0 28.25 ? 318 GLU B O 1 144 . B ATOM 2281 C CB . GLU B 2 144 ? 17.672 0.370 29.011 1.0 29.06 ? 318 GLU B CB 1 144 . B ATOM 2282 C CG . GLU B 2 144 ? 18.127 1.803 29.264 1.0 29.75 ? 318 GLU B CG 1 144 . B ATOM 2283 C CD . GLU B 2 144 ? 19.391 2.168 28.498 1.0 31.07 ? 318 GLU B CD 1 144 . B ATOM 2284 O OE1 . GLU B 2 144 ? 20.249 1.281 28.278 1.0 31.59 ? 318 GLU B OE1 1 144 . B ATOM 2285 O OE2 . GLU B 2 144 ? 19.527 3.352 28.114 1.0 31.47 ? 318 GLU B OE2 1 144 . B ATOM 2286 N N . ALA B 2 145 ? 14.600 1.842 29.183 1.0 27.5 ? 319 ALA B N 1 145 . B ATOM 2287 C CA . ALA B 2 145 ? 13.625 2.675 28.480 1.0 26.79 ? 319 ALA B CA 1 145 . B ATOM 2288 C C . ALA B 2 145 ? 14.255 3.456 27.328 1.0 26.26 ? 319 ALA B C 1 145 . B ATOM 2289 O O . ALA B 2 145 ? 15.322 4.061 27.481 1.0 25.94 ? 319 ALA B O 1 145 . B ATOM 2290 C CB . ALA B 2 145 ? 12.936 3.623 29.450 1.0 26.76 ? 319 ALA B CB 1 145 . B ATOM 2291 N N . VAL B 2 146 ? 13.582 3.424 26.178 1.0 25.68 ? 320 VAL B N 1 146 . B ATOM 2292 C CA . VAL B 2 146 ? 13.996 4.169 24.991 1.0 25.08 ? 320 VAL B CA 1 146 . B ATOM 2293 C C . VAL B 2 146 ? 13.856 5.671 25.228 1.0 24.83 ? 320 VAL B C 1 146 . B ATOM 2294 O O . VAL B 2 146 ? 14.752 6.454 24.891 1.0 24.99 ? 320 VAL B O 1 146 . B ATOM 2295 C CB . VAL B 2 146 ? 13.159 3.764 23.755 1.0 25.03 ? 320 VAL B CB 1 146 . B ATOM 2296 C CG1 . VAL B 2 146 ? 13.390 4.727 22.594 1.0 24.94 ? 320 VAL B CG1 1 146 . B ATOM 2297 C CG2 . VAL B 2 146 ? 13.474 2.336 23.339 1.0 24.88 ? 320 VAL B CG2 1 146 . B ATOM 2298 N N . ALA B 2 147 ? 12.729 6.060 25.815 1.0 24.31 ? 321 ALA B N 1 147 . B ATOM 2299 C CA . ALA B 2 147 ? 12.420 7.463 26.054 1.0 24.1 ? 321 ALA B CA 1 147 . B ATOM 2300 C C . ALA B 2 147 ? 11.629 7.663 27.352 1.0 23.92 ? 321 ALA B C 1 147 . B ATOM 2301 O O . ALA B 2 147 ? 11.174 6.697 27.981 1.0 23.78 ? 321 ALA B O 1 147 . B ATOM 2302 C CB . ALA B 2 147 ? 11.661 8.048 24.859 1.0 24.03 ? 321 ALA B CB 1 147 . B ATOM 2303 N N . SER B 2 148 ? 11.473 8.925 27.743 1.0 23.49 ? 322 SER B N 1 148 . B ATOM 2304 C CA . SER B 2 148 ? 10.730 9.280 28.944 1.0 23.36 ? 322 SER B CA 1 148 . B ATOM 2305 C C . SER B 2 148 ? 9.256 8.886 28.859 1.0 23.06 ? 322 SER B C 1 148 . B ATOM 2306 O O . SER B 2 148 ? 8.750 8.559 27.783 1.0 23.04 ? 322 SER B O 1 148 . B ATOM 2307 C CB . SER B 2 148 ? 10.870 10.776 29.237 1.0 23.42 ? 322 SER B CB 1 148 . B ATOM 2308 O OG . SER B 2 148 ? 10.761 11.540 28.051 1.0 23.91 ? 322 SER B OG 1 148 . B ATOM 2309 N N . GLU B 2 149 ? 8.590 8.913 30.014 1.0 22.74 ? 323 GLU B N 1 149 . B ATOM 2310 C CA . GLU B 2 149 ? 7.170 8.593 30.153 1.0 22.28 ? 323 GLU B CA 1 149 . B ATOM 2311 C C . GLU B 2 149 ? 6.283 9.304 29.139 1.0 21.73 ? 323 GLU B C 1 149 . B ATOM 2312 O O . GLU B 2 149 ? 5.272 8.752 28.710 1.0 21.89 ? 323 GLU B O 1 149 . B ATOM 2313 C CB . GLU B 2 149 ? 6.686 8.958 31.564 1.0 22.45 ? 323 GLU B CB 1 149 . B ATOM 2314 C CG . GLU B 2 149 ? 7.022 7.943 32.657 1.0 23.55 ? 323 GLU B CG 1 149 . B ATOM 2315 C CD . GLU B 2 149 ? 8.474 8.003 33.136 1.0 25.4 ? 323 GLU B CD 1 149 . B ATOM 2316 O OE1 . GLU B 2 149 ? 9.226 8.927 32.737 1.0 25.22 ? 323 GLU B OE1 1 149 . B ATOM 2317 O OE2 . GLU B 2 149 ? 8.864 7.107 33.922 1.0 26.24 ? 323 GLU B OE2 1 149 . B ATOM 2318 N N . THR B 2 150 ? 6.671 10.523 28.762 1.0 21.01 ? 324 THR B N 1 150 . B ATOM 2319 C CA . THR B 2 150 ? 5.802 11.426 28.004 1.0 20.42 ? 324 THR B CA 1 150 . B ATOM 2320 C C . THR B 2 150 ? 5.992 11.385 26.482 1.0 20.16 ? 324 THR B C 1 150 . B ATOM 2321 O O . THR B 2 150 ? 5.330 12.127 25.749 1.0 20.13 ? 324 THR B O 1 150 . B ATOM 2322 C CB . THR B 2 150 ? 5.948 12.885 28.492 1.0 20.32 ? 324 THR B CB 1 150 . B ATOM 2323 O OG1 . THR B 2 150 ? 7.291 13.334 28.274 1.0 20.42 ? 324 THR B OG1 1 150 . B ATOM 2324 C CG2 . THR B 2 150 ? 5.614 13.002 29.964 1.0 19.92 ? 324 THR B CG2 1 150 . B ATOM 2325 N N . VAL B 2 151 ? 6.888 10.527 26.007 1.0 19.82 ? 325 VAL B N 1 151 . B ATOM 2326 C CA . VAL B 2 151 ? 7.115 10.401 24.569 1.0 19.54 ? 325 VAL B CA 1 151 . B ATOM 2327 C C . VAL B 2 151 ? 6.382 9.186 24.025 1.0 19.34 ? 325 VAL B C 1 151 . B ATOM 2328 O O . VAL B 2 151 ? 6.478 8.082 24.582 1.0 19.46 ? 325 VAL B O 1 151 . B ATOM 2329 C CB . VAL B 2 151 ? 8.616 10.308 24.195 1.0 19.61 ? 325 VAL B CB 1 151 . B ATOM 2330 C CG1 . VAL B 2 151 ? 8.802 10.574 22.704 1.0 19.55 ? 325 VAL B CG1 1 151 . B ATOM 2331 C CG2 . VAL B 2 151 ? 9.447 11.290 25.005 1.0 19.4 ? 325 VAL B CG2 1 151 . B ATOM 2332 N N . GLY B 2 152 ? 5.646 9.406 22.939 1.0 18.92 ? 326 GLY B N 1 152 . B ATOM 2333 C CA . GLY B 2 152 ? 4.924 8.343 22.254 1.0 18.5 ? 326 GLY B CA 1 152 . B ATOM 2334 C C . GLY B 2 152 ? 4.885 8.562 20.756 1.0 18.27 ? 326 GLY B C 1 152 . B ATOM 2335 O O . GLY B 2 152 ? 5.569 9.447 20.234 1.0 18.39 ? 326 GLY B O 1 152 . B ATOM 2336 N N . SER B 2 153 ? 4.086 7.750 20.065 1.0 17.92 ? 327 SER B N 1 153 . B ATOM 2337 C CA . SER B 2 153 ? 3.922 7.862 18.615 1.0 17.52 ? 327 SER B CA 1 153 . B ATOM 2338 C C . SER B 2 153 ? 2.744 7.064 18.080 1.0 17.25 ? 327 SER B C 1 153 . B ATOM 2339 O O . SER B 2 153 ? 2.280 6.109 18.712 1.0 17.02 ? 327 SER B O 1 153 . B ATOM 2340 C CB . SER B 2 153 ? 5.194 7.428 17.880 1.0 17.47 ? 327 SER B CB 1 153 . B ATOM 2341 O OG . SER B 2 153 ? 5.012 7.471 16.477 1.0 17.21 ? 327 SER B OG 1 153 . B ATOM 2342 N N . THR B 2 154 ? 2.274 7.471 16.902 1.0 16.92 ? 328 THR B N 1 154 . B ATOM 2343 C CA . THR B 2 154 ? 1.341 6.674 16.121 1.0 16.75 ? 328 THR B CA 1 154 . B ATOM 2344 C C . THR B 2 154 ? 2.119 5.587 15.403 1.0 16.71 ? 328 THR B C 1 154 . B ATOM 2345 O O . THR B 2 154 ? 3.349 5.622 15.334 1.0 16.62 ? 328 THR B O 1 154 . B ATOM 2346 C CB . THR B 2 154 ? 0.624 7.500 15.031 1.0 16.64 ? 328 THR B CB 1 154 . B ATOM 2347 O OG1 . THR B 2 154 ? 1.573 7.882 14.028 1.0 16.5 ? 328 THR B OG1 1 154 . B ATOM 2348 C CG2 . THR B 2 154 ? -0.042 8.736 15.615 1.0 16.36 ? 328 THR B CG2 1 154 . B ATOM 2349 N N . ALA B 2 155 ? 1.386 4.622 14.866 1.0 16.66 ? 329 ALA B N 1 155 . B ATOM 2350 C CA . ALA B 2 155 ? 1.948 3.624 13.987 1.0 16.6 ? 329 ALA B CA 1 155 . B ATOM 2351 C C . ALA B 2 155 ? 0.868 3.217 13.008 1.0 16.7 ? 329 ALA B C 1 155 . B ATOM 2352 O O . ALA B 2 155 ? -0.179 2.710 13.408 1.0 16.79 ? 329 ALA B O 1 155 . B ATOM 2353 C CB . ALA B 2 155 ? 2.438 2.429 14.775 1.0 16.59 ? 329 ALA B CB 1 155 . B ATOM 2354 N N . VAL B 2 156 ? 1.104 3.504 11.732 1.0 16.81 ? 330 VAL B N 1 156 . B ATOM 2355 C CA . VAL B 2 156 ? 0.290 2.956 10.657 1.0 16.9 ? 330 VAL B CA 1 156 . B ATOM 2356 C C . VAL B 2 156 ? 1.221 2.138 9.768 1.0 17.29 ? 330 VAL B C 1 156 . B ATOM 2357 O O . VAL B 2 156 ? 2.221 2.646 9.247 1.0 17.36 ? 330 VAL B O 1 156 . B ATOM 2358 C CB . VAL B 2 156 ? -0.524 4.038 9.880 1.0 16.73 ? 330 VAL B CB 1 156 . B ATOM 2359 C CG1 . VAL B 2 156 ? 0.376 4.961 9.058 1.0 16.23 ? 330 VAL B CG1 1 156 . B ATOM 2360 C CG2 . VAL B 2 156 ? -1.575 3.377 9.000 1.0 16.56 ? 330 VAL B CG2 1 156 . B ATOM 2361 N N . VAL B 2 157 ? 0.907 0.856 9.640 1.0 17.62 ? 331 VAL B N 1 157 . B ATOM 2362 C CA . VAL B 2 157 ? 1.808 -0.092 9.007 1.0 17.92 ? 331 VAL B CA 1 157 . B ATOM 2363 C C . VAL B 2 157 ? 1.075 -0.883 7.933 1.0 18.24 ? 331 VAL B C 1 157 . B ATOM 2364 O O . VAL B 2 157 ? -0.052 -1.329 8.137 1.0 18.01 ? 331 VAL B O 1 157 . B ATOM 2365 C CB . VAL B 2 157 ? 2.453 -1.037 10.056 1.0 17.84 ? 331 VAL B CB 1 157 . B ATOM 2366 C CG1 . VAL B 2 157 ? 3.170 -2.196 9.385 1.0 18.02 ? 331 VAL B CG1 1 157 . B ATOM 2367 C CG2 . VAL B 2 157 ? 3.413 -0.268 10.949 1.0 17.37 ? 331 VAL B CG2 1 157 . B ATOM 2368 N N . ALA B 2 158 ? 1.723 -1.043 6.787 1.0 18.92 ? 332 ALA B N 1 158 . B ATOM 2369 C CA . ALA B 2 158 ? 1.129 -1.765 5.677 1.0 19.72 ? 332 ALA B CA 1 158 . B ATOM 2370 C C . ALA B 2 158 ? 2.014 -2.904 5.203 1.0 20.29 ? 332 ALA B C 1 158 . B ATOM 2371 O O . ALA B 2 158 ? 3.222 -2.738 5.014 1.0 20.44 ? 332 ALA B O 1 158 . B ATOM 2372 C CB . ALA B 2 158 ? 0.811 -0.820 4.530 1.0 19.63 ? 332 ALA B CB 1 158 . B ATOM 2373 N N . LEU B 2 159 ? 1.397 -4.066 5.034 1.0 21.14 ? 333 LEU B N 1 159 . B ATOM 2374 C CA . LEU B 2 159 ? 2.030 -5.194 4.370 1.0 22.06 ? 333 LEU B CA 1 159 . B ATOM 2375 C C . LEU B 2 159 ? 1.378 -5.367 3.016 1.0 22.69 ? 333 LEU B C 1 159 . B ATOM 2376 O O . LEU B 2 159 ? 0.213 -5.760 2.925 1.0 22.72 ? 333 LEU B O 1 159 . B ATOM 2377 C CB . LEU B 2 159 ? 1.891 -6.471 5.200 1.0 21.95 ? 333 LEU B CB 1 159 . B ATOM 2378 C CG . LEU B 2 159 ? 3.038 -6.843 6.140 1.0 21.85 ? 333 LEU B CG 1 159 . B ATOM 2379 C CD1 . LEU B 2 159 ? 3.461 -5.680 7.028 1.0 21.84 ? 333 LEU B CD1 1 159 . B ATOM 2380 C CD2 . LEU B 2 159 ? 2.639 -8.039 6.977 1.0 21.7 ? 333 LEU B CD2 1 159 . B ATOM 2381 N N . VAL B 2 160 ? 2.121 -5.037 1.965 1.0 23.6 ? 334 VAL B N 1 160 . B ATOM 2382 C CA . VAL B 2 160 ? 1.619 -5.186 0.606 1.0 24.44 ? 334 VAL B CA 1 160 . B ATOM 2383 C C . VAL B 2 160 ? 2.335 -6.349 -0.065 1.0 25.17 ? 334 VAL B C 1 160 . B ATOM 2384 O O . VAL B 2 160 ? 3.538 -6.281 -0.327 1.0 25.29 ? 334 VAL B O 1 160 . B ATOM 2385 C CB . VAL B 2 160 ? 1.793 -3.894 -0.236 1.0 24.4 ? 334 VAL B CB 1 160 . B ATOM 2386 C CG1 . VAL B 2 160 ? 1.058 -4.023 -1.561 1.0 24.26 ? 334 VAL B CG1 1 160 . B ATOM 2387 C CG2 . VAL B 2 160 ? 1.287 -2.669 0.524 1.0 24.41 ? 334 VAL B CG2 1 160 . B ATOM 2388 N N . CYS B 2 161 ? 1.597 -7.427 -0.306 1.0 25.99 ? 335 CYS B N 1 161 . B ATOM 2389 C CA . CYS B 2 161 ? 2.090 -8.518 -1.143 1.0 27.08 ? 335 CYS B CA 1 161 . B ATOM 2390 C C . CYS B 2 161 ? 1.190 -8.667 -2.372 1.0 27.29 ? 335 CYS B C 1 161 . B ATOM 2391 O O . CYS B 2 161 ? 0.386 -7.775 -2.663 1.0 27.39 ? 335 CYS B O 1 161 . B ATOM 2392 C CB . CYS B 2 161 ? 2.231 -9.825 -0.354 1.0 26.96 ? 335 CYS B CB 1 161 . B ATOM 2393 S SG . CYS B 2 161 ? 0.790 -10.306 0.595 1.0 29.37 ? 335 CYS B SG 1 161 . B ATOM 2394 N N . SER B 2 162 ? 1.337 -9.777 -3.094 1.0 27.58 ? 336 SER B N 1 162 . B ATOM 2395 C CA . SER B 2 162 ? 0.636 -9.971 -4.361 1.0 27.88 ? 336 SER B CA 1 162 . B ATOM 2396 C C . SER B 2 162 ? -0.870 -10.100 -4.170 1.0 27.79 ? 336 SER B C 1 162 . B ATOM 2397 O O . SER B 2 162 ? -1.653 -9.461 -4.875 1.0 28.03 ? 336 SER B O 1 162 . B ATOM 2398 C CB . SER B 2 162 ? 1.187 -11.194 -5.106 1.0 28.05 ? 336 SER B CB 1 162 . B ATOM 2399 O OG . SER B 2 162 ? 2.540 -10.995 -5.491 1.0 28.87 ? 336 SER B OG 1 162 . B ATOM 2400 N N . SER B 2 163 ? -1.268 -10.915 -3.203 1.0 27.59 ? 337 SER B N 1 163 . B ATOM 2401 C CA . SER B 2 163 ? -2.665 -11.299 -3.061 1.0 27.37 ? 337 SER B CA 1 163 . B ATOM 2402 C C . SER B 2 163 ? -3.465 -10.383 -2.136 1.0 27.01 ? 337 SER B C 1 163 . B ATOM 2403 O O . SER B 2 163 ? -4.675 -10.224 -2.320 1.0 27.1 ? 337 SER B O 1 163 . B ATOM 2404 C CB . SER B 2 163 ? -2.763 -12.756 -2.592 1.0 27.53 ? 337 SER B CB 1 163 . B ATOM 2405 O OG . SER B 2 163 ? -2.043 -12.957 -1.383 1.0 28.14 ? 337 SER B OG 1 163 . B ATOM 2406 N N . HIS B 2 164 ? -2.797 -9.790 -1.146 1.0 26.33 ? 338 HIS B N 1 164 . B ATOM 2407 C CA . HIS B 2 164 ? -3.487 -9.045 -0.093 1.0 25.55 ? 338 HIS B CA 1 164 . B ATOM 2408 C C . HIS B 2 164 ? -2.746 -7.789 0.352 1.0 24.96 ? 338 HIS B C 1 164 . B ATOM 2409 O O . HIS B 2 164 ? -1.558 -7.616 0.069 1.0 25.06 ? 338 HIS B O 1 164 . B ATOM 2410 C CB . HIS B 2 164 ? -3.709 -9.943 1.129 1.0 25.73 ? 338 HIS B CB 1 164 . B ATOM 2411 C CG . HIS B 2 164 ? -4.611 -11.109 0.873 1.0 26.06 ? 338 HIS B CG 1 164 . B ATOM 2412 N ND1 . HIS B 2 164 ? -4.179 -12.262 0.254 1.0 26.34 ? 338 HIS B ND1 1 164 . B ATOM 2413 C CD2 . HIS B 2 164 ? -5.919 -11.304 1.161 1.0 26.55 ? 338 HIS B CD2 1 164 . B ATOM 2414 C CE1 . HIS B 2 164 ? -5.185 -13.114 0.162 1.0 26.8 ? 338 HIS B CE1 1 164 . B ATOM 2415 N NE2 . HIS B 2 164 ? -6.251 -12.559 0.710 1.0 27.09 ? 338 HIS B NE2 1 164 . B ATOM 2416 N N . ILE B 2 165 ? -3.472 -6.916 1.046 1.0 24.15 ? 339 ILE B N 1 165 . B ATOM 2417 C CA . ILE B 2 165 ? -2.888 -5.807 1.792 1.0 23.32 ? 339 ILE B CA 1 165 . B ATOM 2418 C C . ILE B 2 165 ? -3.302 -5.939 3.257 1.0 22.91 ? 339 ILE B C 1 165 . B ATOM 2419 O O . ILE B 2 165 ? -4.480 -6.138 3.562 1.0 22.83 ? 339 ILE B O 1 165 . B ATOM 2420 C CB . ILE B 2 165 ? -3.333 -4.430 1.246 1.0 23.39 ? 339 ILE B CB 1 165 . B ATOM 2421 C CG1 . ILE B 2 165 ? -2.850 -4.234 -0.194 1.0 22.89 ? 339 ILE B CG1 1 165 . B ATOM 2422 C CG2 . ILE B 2 165 ? -2.810 -3.297 2.143 1.0 23.21 ? 339 ILE B CG2 1 165 . B ATOM 2423 C CD1 . ILE B 2 165 ? -3.505 -3.065 -0.913 1.0 22.83 ? 339 ILE B CD1 1 165 . B ATOM 2424 N N . VAL B 2 166 ? -2.326 -5.852 4.154 1.0 22.32 ? 340 VAL B N 1 166 . B ATOM 2425 C CA . VAL B 2 166 ? -2.593 -5.854 5.587 1.0 21.7 ? 340 VAL B CA 1 166 . B ATOM 2426 C C . VAL B 2 166 ? -2.218 -4.493 6.172 1.0 21.41 ? 340 VAL B C 1 166 . B ATOM 2427 O O . VAL B 2 166 ? -1.090 -4.033 6.001 1.0 21.25 ? 340 VAL B O 1 166 . B ATOM 2428 C CB . VAL B 2 166 ? -1.813 -6.972 6.323 1.0 21.67 ? 340 VAL B CB 1 166 . B ATOM 2429 C CG1 . VAL B 2 166 ? -2.327 -7.127 7.754 1.0 21.16 ? 340 VAL B CG1 1 166 . B ATOM 2430 C CG2 . VAL B 2 166 ? -1.920 -8.294 5.574 1.0 21.55 ? 340 VAL B CG2 1 166 . B ATOM 2431 N N . VAL B 2 167 ? -3.167 -3.857 6.856 1.0 21.06 ? 341 VAL B N 1 167 . B ATOM 2432 C CA . VAL B 2 167 ? -2.925 -2.565 7.503 1.0 20.75 ? 341 VAL B CA 1 167 . B ATOM 2433 C C . VAL B 2 167 ? -3.112 -2.676 9.012 1.0 20.64 ? 341 VAL B C 1 167 . B ATOM 2434 O O . VAL B 2 167 ? -4.165 -3.102 9.490 1.0 20.57 ? 341 VAL B O 1 167 . B ATOM 2435 C CB . VAL B 2 167 ? -3.825 -1.437 6.923 1.0 20.76 ? 341 VAL B CB 1 167 . B ATOM 2436 C CG1 . VAL B 2 167 ? -3.772 -0.181 7.792 1.0 20.3 ? 341 VAL B CG1 1 167 . B ATOM 2437 C CG2 . VAL B 2 167 ? -3.404 -1.106 5.508 1.0 21.0 ? 341 VAL B CG2 1 167 . B ATOM 2438 N N . SER B 2 168 ? -2.072 -2.298 9.750 1.0 20.38 ? 342 SER B N 1 168 . B ATOM 2439 C CA . SER B 2 168 ? -2.104 -2.303 11.205 1.0 20.06 ? 342 SER B CA 1 168 . B ATOM 2440 C C . SER B 2 168 ? -1.937 -0.885 11.725 1.0 19.85 ? 342 SER B C 1 168 . B ATOM 2441 O O . SER B 2 168 ? -0.870 -0.274 11.579 1.0 19.65 ? 342 SER B O 1 168 . B ATOM 2442 C CB . SER B 2 168 ? -1.008 -3.200 11.766 1.0 20.09 ? 342 SER B CB 1 168 . B ATOM 2443 O OG . SER B 2 168 ? -1.107 -3.297 13.178 1.0 20.41 ? 342 SER B OG 1 168 . B ATOM 2444 N N . ASN B 2 169 ? -3.001 -0.367 12.329 1.0 19.41 ? 343 ASN B N 1 169 . B ATOM 2445 C CA . ASN B 2 169 ? -3.004 1.014 12.767 1.0 19.15 ? 343 ASN B CA 1 169 . B ATOM 2446 C C . ASN B 2 169 ? -3.164 1.233 14.265 1.0 19.25 ? 343 ASN B C 1 169 . B ATOM 2447 O O . ASN B 2 169 ? -4.006 0.615 14.922 1.0 19.12 ? 343 ASN B O 1 169 . B ATOM 2448 C CB . ASN B 2 169 ? -4.066 1.818 12.031 1.0 18.88 ? 343 ASN B CB 1 169 . B ATOM 2449 C CG . ASN B 2 169 ? -4.026 3.281 12.400 1.0 18.25 ? 343 ASN B CG 1 169 . B ATOM 2450 O OD1 . ASN B 2 169 ? -3.016 3.952 12.199 1.0 17.29 ? 343 ASN B OD1 1 169 . B ATOM 2451 N ND2 . ASN B 2 169 ? -5.117 3.780 12.965 1.0 17.94 ? 343 ASN B ND2 1 169 . B ATOM 2452 N N . CYS B 2 170 ? -2.356 2.154 14.774 1.0 19.23 ? 344 CYS B N 1 170 . B ATOM 2453 C CA . CYS B 2 170 ? -2.402 2.568 16.155 1.0 19.42 ? 344 CYS B CA 1 170 . B ATOM 2454 C C . CYS B 2 170 ? -2.153 4.076 16.189 1.0 19.22 ? 344 CYS B C 1 170 . B ATOM 2455 O O . CYS B 2 170 ? -1.041 4.532 15.926 1.0 19.38 ? 344 CYS B O 1 170 . B ATOM 2456 C CB . CYS B 2 170 ? -1.339 1.806 16.947 1.0 19.5 ? 344 CYS B CB 1 170 . B ATOM 2457 S SG . CYS B 2 170 ? -1.313 2.132 18.707 1.0 20.56 ? 344 CYS B SG 1 170 . B ATOM 2458 N N . GLY B 2 171 ? -3.201 4.843 16.479 1.0 18.98 ? 345 GLY B N 1 171 . B ATOM 2459 C CA . GLY B 2 171 ? -3.114 6.302 16.531 1.0 18.91 ? 345 GLY B CA 1 171 . B ATOM 2460 C C . GLY B 2 171 ? -3.960 6.990 15.476 1.0 18.84 ? 345 GLY B C 1 171 . B ATOM 2461 O O . GLY B 2 171 ? -4.923 6.413 14.964 1.0 18.92 ? 345 GLY B O 1 171 . B ATOM 2462 N N . ASP B 2 172 ? -3.589 8.222 15.141 1.0 18.68 ? 346 ASP B N 1 172 . B ATOM 2463 C CA . ASP B 2 172 ? -4.362 9.026 14.196 1.0 18.81 ? 346 ASP B CA 1 172 . B ATOM 2464 C C . ASP B 2 172 ? -3.675 9.240 12.842 1.0 18.92 ? 346 ASP B C 1 172 . B ATOM 2465 O O . ASP B 2 172 ? -4.066 10.118 12.070 1.0 18.78 ? 346 ASP B O 1 172 . B ATOM 2466 C CB . ASP B 2 172 ? -4.786 10.362 14.826 1.0 18.84 ? 346 ASP B CB 1 172 . B ATOM 2467 C CG . ASP B 2 172 ? -3.609 11.235 15.227 1.0 18.62 ? 346 ASP B CG 1 172 . B ATOM 2468 O OD1 . ASP B 2 172 ? -2.444 10.814 15.086 1.0 18.0 ? 346 ASP B OD1 1 172 . B ATOM 2469 O OD2 . ASP B 2 172 ? -3.860 12.362 15.694 1.0 19.58 ? 346 ASP B OD2 1 172 . B ATOM 2470 N N . SER B 2 173 ? -2.642 8.449 12.566 1.0 19.08 ? 347 SER B N 1 173 . B ATOM 2471 C CA . SER B 2 173 ? -2.110 8.354 11.214 1.0 19.34 ? 347 SER B CA 1 173 . B ATOM 2472 C C . SER B 2 173 ? -3.024 7.403 10.444 1.0 19.51 ? 347 SER B C 1 173 . B ATOM 2473 O O . SER B 2 173 ? -3.775 6.636 11.055 1.0 19.42 ? 347 SER B O 1 173 . B ATOM 2474 C CB . SER B 2 173 ? -0.662 7.865 11.226 1.0 19.27 ? 347 SER B CB 1 173 . B ATOM 2475 O OG . SER B 2 173 ? 0.185 8.834 11.818 1.0 19.01 ? 347 SER B OG 1 173 . B ATOM 2476 N N . ARG B 2 174 ? -2.984 7.461 9.115 1.0 19.79 ? 348 ARG B N 1 174 . B ATOM 2477 C CA . ARG B 2 174 ? -3.987 6.760 8.314 1.0 19.97 ? 348 ARG B CA 1 174 . B ATOM 2478 C C . ARG B 2 174 ? -3.448 6.132 7.033 1.0 20.12 ? 348 ARG B C 1 174 . B ATOM 2479 O O . ARG B 2 174 ? -2.585 6.701 6.358 1.0 20.18 ? 348 ARG B O 1 174 . B ATOM 2480 C CB . ARG B 2 174 ? -5.147 7.704 7.988 1.0 19.9 ? 348 ARG B CB 1 174 . B ATOM 2481 C CG . ARG B 2 174 ? -6.451 7.019 7.614 1.0 20.14 ? 348 ARG B CG 1 174 . B ATOM 2482 C CD . ARG B 2 174 ? -7.498 8.036 7.191 1.0 20.11 ? 348 ARG B CD 1 174 . B ATOM 2483 N NE . ARG B 2 174 ? -7.693 9.072 8.203 1.0 20.49 ? 348 ARG B NE 1 174 . B ATOM 2484 C CZ . ARG B 2 174 ? -8.107 10.309 7.946 1.0 20.63 ? 348 ARG B CZ 1 174 . B ATOM 2485 N NH1 . ARG B 2 174 ? -8.369 10.685 6.697 1.0 20.78 ? 348 ARG B NH1 1 174 . B ATOM 2486 N NH2 . ARG B 2 174 ? -8.251 11.175 8.941 1.0 19.98 ? 348 ARG B NH2 1 174 . B ATOM 2487 N N . ALA B 2 175 ? -3.970 4.946 6.728 1.0 20.24 ? 349 ALA B N 1 175 . B ATOM 2488 C CA . ALA B 2 175 ? -3.779 4.291 5.445 1.0 20.32 ? 349 ALA B CA 1 175 . B ATOM 2489 C C . ALA B 2 175 ? -5.085 4.348 4.660 1.0 20.49 ? 349 ALA B C 1 175 . B ATOM 2490 O O . ALA B 2 175 ? -6.157 4.045 5.194 1.0 20.5 ? 349 ALA B O 1 175 . B ATOM 2491 C CB . ALA B 2 175 ? -3.346 2.857 5.640 1.0 20.21 ? 349 ALA B CB 1 175 . B ATOM 2492 N N . VAL B 2 176 ? -4.998 4.754 3.398 1.0 20.58 ? 350 VAL B N 1 176 . B ATOM 2493 C CA . VAL B 2 176 ? -6.175 4.831 2.539 1.0 20.83 ? 350 VAL B CA 1 176 . B ATOM 2494 C C . VAL B 2 176 ? -5.901 4.147 1.201 1.0 21.07 ? 350 VAL B C 1 176 . B ATOM 2495 O O . VAL B 2 176 ? -4.963 4.512 0.480 1.0 21.03 ? 350 VAL B O 1 176 . B ATOM 2496 C CB . VAL B 2 176 ? -6.658 6.294 2.323 1.0 20.8 ? 350 VAL B CB 1 176 . B ATOM 2497 C CG1 . VAL B 2 176 ? -7.942 6.322 1.506 1.0 20.86 ? 350 VAL B CG1 1 176 . B ATOM 2498 C CG2 . VAL B 2 176 ? -6.893 6.987 3.653 1.0 20.52 ? 350 VAL B CG2 1 176 . B ATOM 2499 N N . LEU B 2 177 ? -6.719 3.143 0.895 1.0 21.3 ? 351 LEU B N 1 177 . B ATOM 2500 C CA . LEU B 2 177 ? -6.658 2.429 -0.378 1.0 21.66 ? 351 LEU B CA 1 177 . B ATOM 2501 C C . LEU B 2 177 ? -7.526 3.125 -1.422 1.0 21.78 ? 351 LEU B C 1 177 . B ATOM 2502 O O . LEU B 2 177 ? -8.641 3.549 -1.121 1.0 21.88 ? 351 LEU B O 1 177 . B ATOM 2503 C CB . LEU B 2 177 ? -7.132 0.981 -0.191 1.0 21.65 ? 351 LEU B CB 1 177 . B ATOM 2504 C CG . LEU B 2 177 ? -7.559 0.134 -1.398 1.0 21.74 ? 351 LEU B CG 1 177 . B ATOM 2505 C CD1 . LEU B 2 177 ? -6.360 -0.325 -2.217 1.0 21.24 ? 351 LEU B CD1 1 177 . B ATOM 2506 C CD2 . LEU B 2 177 ? -8.384 -1.062 -0.938 1.0 21.63 ? 351 LEU B CD2 1 177 . B ATOM 2507 N N . PHE B 2 178 ? -7.012 3.242 -2.641 1.0 21.93 ? 352 PHE B N 1 178 . B ATOM 2508 C CA . PHE B 2 178 ? -7.817 3.723 -3.758 1.0 22.14 ? 352 PHE B CA 1 178 . B ATOM 2509 C C . PHE B 2 178 ? -8.171 2.566 -4.687 1.0 22.27 ? 352 PHE B C 1 178 . B ATOM 2510 O O . PHE B 2 178 ? -7.312 2.041 -5.400 1.0 22.18 ? 352 PHE B O 1 178 . B ATOM 2511 C CB . PHE B 2 178 ? -7.107 4.847 -4.513 1.0 22.08 ? 352 PHE B CB 1 178 . B ATOM 2512 C CG . PHE B 2 178 ? -8.034 5.717 -5.331 1.0 22.2 ? 352 PHE B CG 1 178 . B ATOM 2513 C CD1 . PHE B 2 178 ? -9.224 6.199 -4.792 1.0 22.26 ? 352 PHE B CD1 1 178 . B ATOM 2514 C CD2 . PHE B 2 178 ? -7.697 6.083 -6.629 1.0 22.31 ? 352 PHE B CD2 1 178 . B ATOM 2515 C CE1 . PHE B 2 178 ? -10.071 7.015 -5.538 1.0 22.59 ? 352 PHE B CE1 1 178 . B ATOM 2516 C CE2 . PHE B 2 178 ? -8.537 6.899 -7.381 1.0 22.9 ? 352 PHE B CE2 1 178 . B ATOM 2517 C CZ . PHE B 2 178 ? -9.728 7.365 -6.834 1.0 22.48 ? 352 PHE B CZ 1 178 . B ATOM 2518 N N . ARG B 2 179 ? -9.443 2.174 -4.648 1.0 22.44 ? 353 ARG B N 1 179 . B ATOM 2519 C CA . ARG B 2 179 ? -9.966 1.066 -5.438 1.0 22.66 ? 353 ARG B CA 1 179 . B ATOM 2520 C C . ARG B 2 179 ? -10.968 1.592 -6.456 1.0 22.92 ? 353 ARG B C 1 179 . B ATOM 2521 O O . ARG B 2 179 ? -12.061 2.048 -6.092 1.0 22.88 ? 353 ARG B O 1 179 . B ATOM 2522 C CB . ARG B 2 179 ? -10.622 0.036 -4.516 1.0 22.7 ? 353 ARG B CB 1 179 . B ATOM 2523 C CG . ARG B 2 179 ? -11.306 -1.131 -5.214 1.0 22.54 ? 353 ARG B CG 1 179 . B ATOM 2524 C CD . ARG B 2 179 ? -11.518 -2.288 -4.251 1.0 22.35 ? 353 ARG B CD 1 179 . B ATOM 2525 N NE . ARG B 2 179 ? -10.245 -2.937 -3.949 1.0 23.36 ? 353 ARG B NE 1 179 . B ATOM 2526 C CZ . ARG B 2 179 ? -10.084 -3.983 -3.144 1.0 22.96 ? 353 ARG B CZ 1 179 . B ATOM 2527 N NH1 . ARG B 2 179 ? -11.122 -4.536 -2.529 1.0 22.99 ? 353 ARG B NH1 1 179 . B ATOM 2528 N NH2 . ARG B 2 179 ? -8.867 -4.477 -2.961 1.0 22.7 ? 353 ARG B NH2 1 179 . B ATOM 2529 N N . GLY B 2 180 ? -10.587 1.525 -7.729 1.0 23.1 ? 354 GLY B N 1 180 . B ATOM 2530 C CA . GLY B 2 180 ? -11.400 2.064 -8.814 1.0 23.44 ? 354 GLY B CA 1 180 . B ATOM 2531 C C . GLY B 2 180 ? -11.461 3.578 -8.745 1.0 23.68 ? 354 GLY B C 1 180 . B ATOM 2532 O O . GLY B 2 180 ? -10.489 4.260 -9.075 1.0 23.63 ? 354 GLY B O 1 180 . B ATOM 2533 N N . LYS B 2 181 ? -12.609 4.093 -8.307 1.0 23.93 ? 355 LYS B N 1 181 . B ATOM 2534 C CA . LYS B 2 181 ? -12.803 5.528 -8.100 1.0 24.3 ? 355 LYS B CA 1 181 . B ATOM 2535 C C . LYS B 2 181 ? -13.141 5.852 -6.636 1.0 24.42 ? 355 LYS B C 1 181 . B ATOM 2536 O O . LYS B 2 181 ? -13.359 7.015 -6.276 1.0 24.45 ? 355 LYS B O 1 181 . B ATOM 2537 C CB . LYS B 2 181 ? -13.898 6.070 -9.030 1.0 24.32 ? 355 LYS B CB 1 181 . B ATOM 2538 C CG . LYS B 2 181 ? -13.606 5.943 -10.524 1.0 24.61 ? 355 LYS B CG 1 181 . B ATOM 2539 C CD . LYS B 2 181 ? -12.445 6.815 -10.953 1.0 24.95 ? 355 LYS B CD 1 181 . B ATOM 2540 C CE . LYS B 2 181 ? -12.008 6.485 -12.368 1.0 25.39 ? 355 LYS B CE 1 181 . B ATOM 2541 N NZ . LYS B 2 181 ? -10.704 7.123 -12.698 1.0 25.8 ? 355 LYS B NZ 1 181 . B ATOM 2542 N N . GLU B 2 182 ? -13.162 4.817 -5.800 1.0 24.48 ? 356 GLU B N 1 182 . B ATOM 2543 C CA . GLU B 2 182 ? -13.584 4.941 -4.410 1.0 24.69 ? 356 GLU B CA 1 182 . B ATOM 2544 C C . GLU B 2 182 ? -12.404 4.874 -3.439 1.0 24.46 ? 356 GLU B C 1 182 . B ATOM 2545 O O . GLU B 2 182 ? -11.630 3.913 -3.456 1.0 24.42 ? 356 GLU B O 1 182 . B ATOM 2546 C CB . GLU B 2 182 ? -14.595 3.845 -4.081 1.0 24.81 ? 356 GLU B CB 1 182 . B ATOM 2547 C CG . GLU B 2 182 ? -15.062 3.842 -2.637 1.0 26.19 ? 356 GLU B CG 1 182 . B ATOM 2548 C CD . GLU B 2 182 ? -16.009 2.702 -2.331 1.0 27.86 ? 356 GLU B CD 1 182 . B ATOM 2549 O OE1 . GLU B 2 182 ? -16.801 2.319 -3.224 1.0 28.85 ? 356 GLU B OE1 1 182 . B ATOM 2550 O OE2 . GLU B 2 182 ? -15.962 2.193 -1.191 1.0 28.44 ? 356 GLU B OE2 1 182 . B ATOM 2551 N N . ALA B 2 183 ? -12.271 5.903 -2.602 1.0 24.25 ? 357 ALA B N 1 183 . B ATOM 2552 C CA . ALA B 2 183 ? -11.274 5.906 -1.530 1.0 24.0 ? 357 ALA B CA 1 183 . B ATOM 2553 C C . ALA B 2 183 ? -11.737 5.007 -0.389 1.0 23.7 ? 357 ALA B C 1 183 . B ATOM 2554 O O . ALA B 2 183 ? -12.806 5.221 0.189 1.0 23.72 ? 357 ALA B O 1 183 . B ATOM 2555 C CB . ALA B 2 183 ? -11.022 7.320 -1.027 1.0 24.02 ? 357 ALA B CB 1 183 . B ATOM 2556 N N . MET B 2 184 ? -10.935 3.993 -0.081 1.0 23.17 ? 358 MET B N 1 184 . B ATOM 2557 C CA . MET B 2 184 ? -11.261 3.055 0.986 1.0 22.93 ? 358 MET B CA 1 184 . B ATOM 2558 C C . MET B 2 184 ? -10.255 3.171 2.129 1.0 22.39 ? 358 MET B C 1 184 . B ATOM 2559 O O . MET B 2 184 ? -9.122 2.687 2.006 1.0 22.44 ? 358 MET B O 1 184 . B ATOM 2560 C CB . MET B 2 184 ? -11.287 1.621 0.458 1.0 23.15 ? 358 MET B CB 1 184 . B ATOM 2561 C CG . MET B 2 184 ? -12.325 1.354 -0.615 1.0 23.79 ? 358 MET B CG 1 184 . B ATOM 2562 S SD . MET B 2 184 ? -12.394 -0.397 -1.028 1.0 25.98 ? 358 MET B SD 1 184 . B ATOM 2563 C CE . MET B 2 184 ? -13.104 -1.070 0.477 1.0 25.42 ? 358 MET B CE 1 184 . B ATOM 2564 N N . PRO B 2 185 ? -10.661 3.820 3.240 1.0 21.74 ? 359 PRO B N 1 185 . B ATOM 2565 C CA . PRO B 2 185 ? -9.816 3.903 4.428 1.0 21.24 ? 359 PRO B CA 1 185 . B ATOM 2566 C C . PRO B 2 185 ? -9.548 2.513 4.992 1.0 20.83 ? 359 PRO B C 1 185 . B ATOM 2567 O O . PRO B 2 185 ? -10.483 1.745 5.216 1.0 20.54 ? 359 PRO B O 1 185 . B ATOM 2568 C CB . PRO B 2 185 ? -10.662 4.721 5.408 1.0 21.25 ? 359 PRO B CB 1 185 . B ATOM 2569 C CG . PRO B 2 185 ? -12.060 4.581 4.923 1.0 21.46 ? 359 PRO B CG 1 185 . B ATOM 2570 C CD . PRO B 2 185 ? -11.948 4.509 3.438 1.0 21.63 ? 359 PRO B CD 1 185 . B ATOM 2571 N N . LEU B 2 186 ? -8.276 2.187 5.194 1.0 20.44 ? 360 LEU B N 1 186 . B ATOM 2572 C CA . LEU B 2 186 ? -7.916 0.883 5.745 1.0 20.21 ? 360 LEU B CA 1 186 . B ATOM 2573 C C . LEU B 2 186 ? -7.612 0.964 7.241 1.0 19.97 ? 360 LEU B C 1 186 . B ATOM 2574 O O . LEU B 2 186 ? -7.223 -0.023 7.863 1.0 19.79 ? 360 LEU B O 1 186 . B ATOM 2575 C CB . LEU B 2 186 ? -6.770 0.243 4.953 1.0 20.14 ? 360 LEU B CB 1 186 . B ATOM 2576 C CG . LEU B 2 186 ? -6.989 0.064 3.444 1.0 20.06 ? 360 LEU B CG 1 186 . B ATOM 2577 C CD1 . LEU B 2 186 ? -5.868 -0.757 2.835 1.0 20.0 ? 360 LEU B CD1 1 186 . B ATOM 2578 C CD2 . LEU B 2 186 ? -8.349 -0.569 3.119 1.0 20.31 ? 360 LEU B CD2 1 186 . B ATOM 2579 N N . SER B 2 187 ? -7.820 2.149 7.807 1.0 19.7 ? 361 SER B N 1 187 . B ATOM 2580 C CA . SER B 2 187 ? -7.691 2.366 9.239 1.0 19.67 ? 361 SER B CA 1 187 . B ATOM 2581 C C . SER B 2 187 ? -8.648 3.451 9.704 1.0 19.71 ? 361 SER B C 1 187 . B ATOM 2582 O O . SER B 2 187 ? -8.997 4.355 8.941 1.0 19.71 ? 361 SER B O 1 187 . B ATOM 2583 C CB . SER B 2 187 ? -6.258 2.745 9.601 1.0 19.6 ? 361 SER B CB 1 187 . B ATOM 2584 O OG . SER B 2 187 ? -5.936 4.037 9.132 1.0 19.53 ? 361 SER B OG 1 187 . B ATOM 2585 N N . VAL B 2 188 ? -9.070 3.352 10.961 1.0 19.73 ? 362 VAL B N 1 188 . B ATOM 2586 C CA . VAL B 2 188 ? -9.954 4.344 11.564 1.0 19.68 ? 362 VAL B CA 1 188 . B ATOM 2587 C C . VAL B 2 188 ? -9.225 5.012 12.731 1.0 19.8 ? 362 VAL B C 1 188 . B ATOM 2588 O O . VAL B 2 188 ? -8.911 4.355 13.725 1.0 19.93 ? 362 VAL B O 1 188 . B ATOM 2589 C CB . VAL B 2 188 ? -11.301 3.714 12.023 1.0 19.62 ? 362 VAL B CB 1 188 . B ATOM 2590 C CG1 . VAL B 2 188 ? -12.264 4.786 12.499 1.0 19.31 ? 362 VAL B CG1 1 188 . B ATOM 2591 C CG2 . VAL B 2 188 ? -11.935 2.900 10.894 1.0 19.36 ? 362 VAL B CG2 1 188 . B ATOM 2592 N N . ASP B 2 189 ? -8.956 6.311 12.590 1.0 19.87 ? 363 ASP B N 1 189 . B ATOM 2593 C CA . ASP B 2 189 ? -8.204 7.094 13.573 1.0 20.15 ? 363 ASP B CA 1 189 . B ATOM 2594 C C . ASP B 2 189 ? -8.652 6.818 15.000 1.0 20.29 ? 363 ASP B C 1 189 . B ATOM 2595 O O . ASP B 2 189 ? -9.853 6.783 15.293 1.0 20.35 ? 363 ASP B O 1 189 . B ATOM 2596 C CB . ASP B 2 189 ? -8.330 8.601 13.298 1.0 20.28 ? 363 ASP B CB 1 189 . B ATOM 2597 C CG . ASP B 2 189 ? -7.912 8.992 11.885 1.0 20.92 ? 363 ASP B CG 1 189 . B ATOM 2598 O OD1 . ASP B 2 189 ? -7.323 8.164 11.161 1.0 21.74 ? 363 ASP B OD1 1 189 . B ATOM 2599 O OD2 . ASP B 2 189 ? -8.180 10.146 11.495 1.0 21.69 ? 363 ASP B OD2 1 189 . B ATOM 2600 N N . HIS B 2 190 ? -7.677 6.620 15.881 1.0 20.43 ? 364 HIS B N 1 190 . B ATOM 2601 C CA . HIS B 2 190 ? -7.951 6.434 17.297 1.0 20.67 ? 364 HIS B CA 1 190 . B ATOM 2602 C C . HIS B 2 190 ? -8.006 7.785 18.005 1.0 20.96 ? 364 HIS B C 1 190 . B ATOM 2603 O O . HIS B 2 190 ? -7.036 8.218 18.635 1.0 20.77 ? 364 HIS B O 1 190 . B ATOM 2604 C CB . HIS B 2 190 ? -6.919 5.500 17.939 1.0 20.63 ? 364 HIS B CB 1 190 . B ATOM 2605 C CG . HIS B 2 190 ? -6.864 4.143 17.310 1.0 20.52 ? 364 HIS B CG 1 190 . B ATOM 2606 N ND1 . HIS B 2 190 ? -7.971 3.328 17.197 1.0 20.35 ? 364 HIS B ND1 1 190 . B ATOM 2607 C CD2 . HIS B 2 190 ? -5.837 3.458 16.756 1.0 20.37 ? 364 HIS B CD2 1 190 . B ATOM 2608 C CE1 . HIS B 2 190 ? -7.627 2.202 16.600 1.0 19.9 ? 364 HIS B CE1 1 190 . B ATOM 2609 N NE2 . HIS B 2 190 ? -6.336 2.254 16.325 1.0 19.96 ? 364 HIS B NE2 1 190 . B ATOM 2610 N N . LYS B 2 191 ? -9.149 8.451 17.860 1.0 21.26 ? 365 LYS B N 1 191 . B ATOM 2611 C CA . LYS B 2 191 ? -9.433 9.695 18.568 1.0 21.66 ? 365 LYS B CA 1 191 . B ATOM 2612 C C . LYS B 2 191 ? -10.290 9.365 19.785 1.0 21.76 ? 365 LYS B C 1 191 . B ATOM 2613 O O . LYS B 2 191 ? -11.202 8.540 19.688 1.0 21.72 ? 365 LYS B O 1 191 . B ATOM 2614 C CB . LYS B 2 191 ? -10.154 10.699 17.660 1.0 21.69 ? 365 LYS B CB 1 191 . B ATOM 2615 C CG . LYS B 2 191 ? -9.467 10.982 16.315 1.0 22.25 ? 365 LYS B CG 1 191 . B ATOM 2616 C CD . LYS B 2 191 ? -8.012 11.443 16.459 1.0 23.15 ? 365 LYS B CD 1 191 . B ATOM 2617 C CE . LYS B 2 191 ? -7.907 12.885 16.923 1.0 24.37 ? 365 LYS B CE 1 191 . B ATOM 2618 N NZ . LYS B 2 191 ? -6.488 13.290 17.161 1.0 24.71 ? 365 LYS B NZ 1 191 . B ATOM 2619 N N . PRO B 2 192 ? -10.004 10.004 20.938 1.0 21.91 ? 366 PRO B N 1 192 . B ATOM 2620 C CA . PRO B 2 192 ? -10.661 9.627 22.194 1.0 21.86 ? 366 PRO B CA 1 192 . B ATOM 2621 C C . PRO B 2 192 ? -12.179 9.811 22.205 1.0 21.85 ? 366 PRO B C 1 192 . B ATOM 2622 O O . PRO B 2 192 ? -12.849 9.171 23.008 1.0 21.85 ? 366 PRO B O 1 192 . B ATOM 2623 C CB . PRO B 2 192 ? -9.996 10.542 23.227 1.0 21.83 ? 366 PRO B CB 1 192 . B ATOM 2624 C CG . PRO B 2 192 ? -8.697 10.926 22.612 1.0 22.04 ? 366 PRO B CG 1 192 . B ATOM 2625 C CD . PRO B 2 192 ? -9.003 11.065 21.155 1.0 21.9 ? 366 PRO B CD 1 192 . B ATOM 2626 N N . ASP B 2 193 ? -12.706 10.662 21.322 1.0 22.02 ? 367 ASP B N 1 193 . B ATOM 2627 C CA . ASP B 2 193 ? -14.156 10.902 21.228 1.0 22.24 ? 367 ASP B CA 1 193 . B ATOM 2628 C C . ASP B 2 193 ? -14.885 9.937 20.290 1.0 22.41 ? 367 ASP B C 1 193 . B ATOM 2629 O O . ASP B 2 193 ? -16.106 10.020 20.129 1.0 22.53 ? 367 ASP B O 1 193 . B ATOM 2630 C CB . ASP B 2 193 ? -14.468 12.357 20.847 1.0 22.22 ? 367 ASP B CB 1 193 . B ATOM 2631 C CG . ASP B 2 193 ? -13.707 12.831 19.617 1.0 22.36 ? 367 ASP B CG 1 193 . B ATOM 2632 O OD1 . ASP B 2 193 ? -13.072 12.008 18.921 1.0 22.02 ? 367 ASP B OD1 1 193 . B ATOM 2633 O OD2 . ASP B 2 193 ? -13.746 14.050 19.345 1.0 22.79 ? 367 ASP B OD2 1 193 . B ATOM 2634 N N . ARG B 2 194 ? -14.136 9.031 19.673 1.0 22.54 ? 368 ARG B N 1 194 . B ATOM 2635 C CA . ARG B 2 194 ? -14.728 7.954 18.902 1.0 22.76 ? 368 ARG B CA 1 194 . B ATOM 2636 C C . ARG B 2 194 ? -15.552 7.096 19.859 1.0 23.21 ? 368 ARG B C 1 194 . B ATOM 2637 O O . ARG B 2 194 ? -15.033 6.572 20.847 1.0 23.35 ? 368 ARG B O 1 194 . B ATOM 2638 C CB . ARG B 2 194 ? -13.642 7.115 18.235 1.0 22.58 ? 368 ARG B CB 1 194 . B ATOM 2639 C CG . ARG B 2 194 ? -14.049 6.525 16.907 1.0 21.99 ? 368 ARG B CG 1 194 . B ATOM 2640 C CD . ARG B 2 194 ? -12.922 5.724 16.302 1.0 20.93 ? 368 ARG B CD 1 194 . B ATOM 2641 N NE . ARG B 2 194 ? -12.933 4.336 16.751 1.0 20.27 ? 368 ARG B NE 1 194 . B ATOM 2642 C CZ . ARG B 2 194 ? -12.025 3.426 16.414 1.0 19.78 ? 368 ARG B CZ 1 194 . B ATOM 2643 N NH1 . ARG B 2 194 ? -11.005 3.746 15.625 1.0 19.22 ? 368 ARG B NH1 1 194 . B ATOM 2644 N NH2 . ARG B 2 194 ? -12.138 2.190 16.871 1.0 19.26 ? 368 ARG B NH2 1 194 . B ATOM 2645 N N . GLU B 2 195 ? -16.842 6.984 19.560 1.0 23.51 ? 369 GLU B N 1 195 . B ATOM 2646 C CA . GLU B 2 195 ? -17.824 6.317 20.410 1.0 23.92 ? 369 GLU B CA 1 195 . B ATOM 2647 C C . GLU B 2 195 ? -17.311 5.065 21.129 1.0 23.64 ? 369 GLU B C 1 195 . B ATOM 2648 O O . GLU B 2 195 ? -17.567 4.894 22.320 1.0 23.74 ? 369 GLU B O 1 195 . B ATOM 2649 C CB . GLU B 2 195 ? -19.058 5.976 19.573 1.0 24.35 ? 369 GLU B CB 1 195 . B ATOM 2650 C CG . GLU B 2 195 ? -20.303 5.618 20.362 1.0 26.26 ? 369 GLU B CG 1 195 . B ATOM 2651 C CD . GLU B 2 195 ? -21.518 5.437 19.467 1.0 29.36 ? 369 GLU B CD 1 195 . B ATOM 2652 O OE1 . GLU B 2 195 ? -21.350 5.002 18.301 1.0 30.47 ? 369 GLU B OE1 1 195 . B ATOM 2653 O OE2 . GLU B 2 195 ? -22.643 5.730 19.931 1.0 30.87 ? 369 GLU B OE2 1 195 . B ATOM 2654 N N . ASP B 2 196 ? -16.595 4.201 20.408 1.0 23.32 ? 370 ASP B N 1 196 . B ATOM 2655 C CA . ASP B 2 196 ? -16.106 2.935 20.968 1.0 22.95 ? 370 ASP B CA 1 196 . B ATOM 2656 C C . ASP B 2 196 ? -14.832 3.075 21.798 1.0 22.73 ? 370 ASP B C 1 196 . B ATOM 2657 O O . ASP B 2 196 ? -14.634 2.333 22.762 1.0 22.69 ? 370 ASP B O 1 196 . B ATOM 2658 C CB . ASP B 2 196 ? -15.937 1.860 19.879 1.0 22.94 ? 370 ASP B CB 1 196 . B ATOM 2659 C CG . ASP B 2 196 ? -14.950 2.258 18.793 1.0 22.97 ? 370 ASP B CG 1 196 . B ATOM 2660 O OD1 . ASP B 2 196 ? -14.722 3.468 18.586 1.0 23.31 ? 370 ASP B OD1 1 196 . B ATOM 2661 O OD2 . ASP B 2 196 ? -14.404 1.349 18.135 1.0 22.72 ? 370 ASP B OD2 1 196 . B ATOM 2662 N N . GLU B 2 197 ? -13.976 4.020 21.415 1.0 22.41 ? 371 GLU B N 1 197 . B ATOM 2663 C CA . GLU B 2 197 ? -12.755 4.313 22.164 1.0 22.08 ? 371 GLU B CA 1 197 . B ATOM 2664 C C . GLU B 2 197 ? -13.068 5.057 23.452 1.0 22.17 ? 371 GLU B C 1 197 . B ATOM 2665 O O . GLU B 2 197 ? -12.486 4.767 24.497 1.0 22.45 ? 371 GLU B O 1 197 . B ATOM 2666 C CB . GLU B 2 197 ? -11.771 5.118 21.313 1.0 22.02 ? 371 GLU B CB 1 197 . B ATOM 2667 C CG . GLU B 2 197 ? -11.045 4.295 20.274 1.0 21.03 ? 371 GLU B CG 1 197 . B ATOM 2668 C CD . GLU B 2 197 ? -10.126 3.262 20.893 1.0 20.06 ? 371 GLU B CD 1 197 . B ATOM 2669 O OE1 . GLU B 2 197 ? -9.007 3.631 21.303 1.0 18.56 ? 371 GLU B OE1 1 197 . B ATOM 2670 O OE2 . GLU B 2 197 ? -10.525 2.080 20.960 1.0 19.37 ? 371 GLU B OE2 1 197 . B ATOM 2671 N N . TYR B 2 198 ? -13.992 6.010 23.371 1.0 22.11 ? 372 TYR B N 1 198 . B ATOM 2672 C CA . TYR B 2 198 ? -14.484 6.724 24.545 1.0 22.26 ? 372 TYR B CA 1 198 . B ATOM 2673 C C . TYR B 2 198 ? -14.937 5.732 25.617 1.0 22.48 ? 372 TYR B C 1 198 . B ATOM 2674 O O . TYR B 2 198 ? -14.497 5.809 26.764 1.0 22.62 ? 372 TYR B O 1 198 . B ATOM 2675 C CB . TYR B 2 198 ? -15.635 7.652 24.150 1.0 22.11 ? 372 TYR B CB 1 198 . B ATOM 2676 C CG . TYR B 2 198 ? -16.135 8.561 25.250 1.0 21.71 ? 372 TYR B CG 1 198 . B ATOM 2677 C CD1 . TYR B 2 198 ? -15.631 9.851 25.391 1.0 21.33 ? 372 TYR B CD1 1 198 . B ATOM 2678 C CD2 . TYR B 2 198 ? -17.135 8.144 26.131 1.0 21.4 ? 372 TYR B CD2 1 198 . B ATOM 2679 C CE1 . TYR B 2 198 ? -16.095 10.697 26.388 1.0 20.98 ? 372 TYR B CE1 1 198 . B ATOM 2680 C CE2 . TYR B 2 198 ? -17.603 8.984 27.136 1.0 21.24 ? 372 TYR B CE2 1 198 . B ATOM 2681 C CZ . TYR B 2 198 ? -17.076 10.258 27.257 1.0 20.91 ? 372 TYR B CZ 1 198 . B ATOM 2682 O OH . TYR B 2 198 ? -17.529 11.099 28.246 1.0 21.52 ? 372 TYR B OH 1 198 . B ATOM 2683 N N . ALA B 2 199 ? -15.803 4.799 25.224 1.0 22.65 ? 373 ALA B N 1 199 . B ATOM 2684 C CA . ALA B 2 199 ? -16.334 3.780 26.128 1.0 22.76 ? 373 ALA B CA 1 199 . B ATOM 2685 C C . ALA B 2 199 ? -15.231 2.870 26.661 1.0 22.77 ? 373 ALA B C 1 199 . B ATOM 2686 O O . ALA B 2 199 ? -15.210 2.536 27.848 1.0 22.95 ? 373 ALA B O 1 199 . B ATOM 2687 C CB . ALA B 2 199 ? -17.411 2.959 25.425 1.0 22.78 ? 373 ALA B CB 1 199 . B ATOM 2688 N N . ARG B 2 200 ? -14.310 2.485 25.780 1.0 22.74 ? 374 ARG B N 1 200 . B ATOM 2689 C CA . ARG B 2 200 ? -13.197 1.616 26.149 1.0 22.61 ? 374 ARG B CA 1 200 . B ATOM 2690 C C . ARG B 2 200 ? -12.344 2.243 27.250 1.0 22.88 ? 374 ARG B C 1 200 . B ATOM 2691 O O . ARG B 2 200 ? -12.007 1.585 28.240 1.0 22.87 ? 374 ARG B O 1 200 . B ATOM 2692 C CB . ARG B 2 200 ? -12.336 1.302 24.927 1.0 22.3 ? 374 ARG B CB 1 200 . B ATOM 2693 C CG . ARG B 2 200 ? -11.251 0.276 25.190 1.0 21.78 ? 374 ARG B CG 1 200 . B ATOM 2694 C CD . ARG B 2 200 ? -10.229 0.197 24.063 1.0 20.77 ? 374 ARG B CD 1 200 . B ATOM 2695 N NE . ARG B 2 200 ? -9.641 1.491 23.712 1.0 20.01 ? 374 ARG B NE 1 200 . B ATOM 2696 C CZ . ARG B 2 200 ? -8.751 2.158 24.446 1.0 20.04 ? 374 ARG B CZ 1 200 . B ATOM 2697 N NH1 . ARG B 2 200 ? -8.332 1.675 25.611 1.0 19.87 ? 374 ARG B NH1 1 200 . B ATOM 2698 N NH2 . ARG B 2 200 ? -8.285 3.325 24.014 1.0 19.51 ? 374 ARG B NH2 1 200 . B ATOM 2699 N N . ILE B 2 201 ? -11.999 3.516 27.062 1.0 23.07 ? 375 ILE B N 1 201 . B ATOM 2700 C CA . ILE B 2 201 ? -11.209 4.267 28.031 1.0 23.0 ? 375 ILE B CA 1 201 . B ATOM 2701 C C . ILE B 2 201 ? -11.913 4.293 29.389 1.0 23.34 ? 375 ILE B C 1 201 . B ATOM 2702 O O . ILE B 2 201 ? -11.304 3.970 30.412 1.0 23.49 ? 375 ILE B O 1 201 . B ATOM 2703 C CB . ILE B 2 201 ? -10.904 5.690 27.508 1.0 22.98 ? 375 ILE B CB 1 201 . B ATOM 2704 C CG1 . ILE B 2 201 ? -9.890 5.613 26.360 1.0 22.63 ? 375 ILE B CG1 1 201 . B ATOM 2705 C CG2 . ILE B 2 201 ? -10.393 6.601 28.628 1.0 22.68 ? 375 ILE B CG2 1 201 . B ATOM 2706 C CD1 . ILE B 2 201 ? -9.910 6.803 25.434 1.0 21.71 ? 375 ILE B CD1 1 201 . B ATOM 2707 N N . GLU B 2 202 ? -13.199 4.640 29.389 1.0 23.6 ? 376 GLU B N 1 202 . B ATOM 2708 C CA . GLU B 2 202 ? -13.987 4.685 30.620 1.0 23.99 ? 376 GLU B CA 1 202 . B ATOM 2709 C C . GLU B 2 202 ? -14.141 3.319 31.301 1.0 24.3 ? 376 GLU B C 1 202 . B ATOM 2710 O O . GLU B 2 202 ? -14.114 3.237 32.534 1.0 24.23 ? 376 GLU B O 1 202 . B ATOM 2711 C CB . GLU B 2 202 ? -15.346 5.336 30.370 1.0 23.98 ? 376 GLU B CB 1 202 . B ATOM 2712 C CG . GLU B 2 202 ? -15.257 6.846 30.192 1.0 24.72 ? 376 GLU B CG 1 202 . B ATOM 2713 C CD . GLU B 2 202 ? -16.569 7.556 30.456 1.0 25.9 ? 376 GLU B CD 1 202 . B ATOM 2714 O OE1 . GLU B 2 202 ? -17.640 6.936 30.263 1.0 26.73 ? 376 GLU B OE1 1 202 . B ATOM 2715 O OE2 . GLU B 2 202 ? -16.528 8.740 30.859 1.0 26.02 ? 376 GLU B OE2 1 202 . B ATOM 2716 N N . ASN B 2 203 ? -14.287 2.258 30.499 1.0 24.5 ? 377 ASN B N 1 203 . B ATOM 2717 C CA . ASN B 2 203 ? -14.284 0.876 31.001 1.0 24.65 ? 377 ASN B CA 1 203 . B ATOM 2718 C C . ASN B 2 203 ? -13.001 0.534 31.754 1.0 24.6 ? 377 ASN B C 1 203 . B ATOM 2719 O O . ASN B 2 203 ? -13.036 -0.161 32.770 1.0 24.95 ? 377 ASN B O 1 203 . B ATOM 2720 C CB . ASN B 2 203 ? -14.494 -0.133 29.858 1.0 24.84 ? 377 ASN B CB 1 203 . B ATOM 2721 C CG . ASN B 2 203 ? -15.939 -0.194 29.373 1.0 25.09 ? 377 ASN B CG 1 203 . B ATOM 2722 O OD1 . ASN B 2 203 ? -16.873 0.169 30.092 1.0 26.07 ? 377 ASN B OD1 1 203 . B ATOM 2723 N ND2 . ASN B 2 203 ? -16.126 -0.664 28.147 1.0 24.94 ? 377 ASN B ND2 1 203 . B ATOM 2724 N N . ALA B 2 204 ? -11.874 1.032 31.250 1.0 24.42 ? 378 ALA B N 1 204 . B ATOM 2725 C CA . ALA B 2 204 ? -10.570 0.852 31.893 1.0 24.08 ? 378 ALA B CA 1 204 . B ATOM 2726 C C . ALA B 2 204 ? -10.324 1.850 33.035 1.0 23.92 ? 378 ALA B C 1 204 . B ATOM 2727 O O . ALA B 2 204 ? -9.230 1.893 33.607 1.0 23.97 ? 378 ALA B O 1 204 . B ATOM 2728 C CB . ALA B 2 204 ? -9.457 0.946 30.854 1.0 24.04 ? 378 ALA B CB 1 204 . B ATOM 2729 N N . GLY B 2 205 ? -11.338 2.652 33.356 1.0 23.56 ? 379 GLY B N 1 205 . B ATOM 2730 C CA . GLY B 2 205 ? -11.262 3.597 34.469 1.0 23.16 ? 379 GLY B CA 1 205 . B ATOM 2731 C C . GLY B 2 205 ? -10.759 4.987 34.115 1.0 22.89 ? 379 GLY B C 1 205 . B ATOM 2732 O O . GLY B 2 205 ? -10.685 5.866 34.980 1.0 22.77 ? 379 GLY B O 1 205 . B ATOM 2733 N N . GLY B 2 206 ? -10.411 5.189 32.847 1.0 22.59 ? 380 GLY B N 1 206 . B ATOM 2734 C CA . GLY B 2 206 ? -9.967 6.490 32.367 1.0 22.41 ? 380 GLY B CA 1 206 . B ATOM 2735 C C . GLY B 2 206 ? -11.122 7.440 32.137 1.0 22.46 ? 380 GLY B C 1 206 . B ATOM 2736 O O . GLY B 2 206 ? -12.286 7.081 32.330 1.0 22.3 ? 380 GLY B O 1 206 . B ATOM 2737 N N . LYS B 2 207 ? -10.795 8.664 31.739 1.0 22.54 ? 381 LYS B N 1 207 . B ATOM 2738 C CA . LYS B 2 207 ? -11.798 9.644 31.332 1.0 22.71 ? 381 LYS B CA 1 207 . B ATOM 2739 C C . LYS B 2 207 ? -11.319 10.385 30.088 1.0 22.53 ? 381 LYS B C 1 207 . B ATOM 2740 O O . LYS B 2 207 ? -10.117 10.468 29.823 1.0 22.3 ? 381 LYS B O 1 207 . B ATOM 2741 C CB . LYS B 2 207 ? -12.095 10.643 32.458 1.0 22.89 ? 381 LYS B CB 1 207 . B ATOM 2742 C CG . LYS B 2 207 ? -12.640 10.039 33.759 1.0 24.09 ? 381 LYS B CG 1 207 . B ATOM 2743 C CD . LYS B 2 207 ? -14.166 9.999 33.803 1.0 26.1 ? 381 LYS B CD 1 207 . B ATOM 2744 C CE . LYS B 2 207 ? -14.647 9.514 35.173 1.0 27.56 ? 381 LYS B CE 1 207 . B ATOM 2745 N NZ . LYS B 2 207 ? -16.127 9.617 35.341 1.0 27.95 ? 381 LYS B NZ 1 207 . B ATOM 2746 N N . VAL B 2 208 ? -12.272 10.909 29.323 1.0 22.5 ? 382 VAL B N 1 208 . B ATOM 2747 C CA . VAL B 2 208 ? -11.973 11.716 28.152 1.0 22.45 ? 382 VAL B CA 1 208 . B ATOM 2748 C C . VAL B 2 208 ? -12.596 13.092 28.340 1.0 22.58 ? 382 VAL B C 1 208 . B ATOM 2749 O O . VAL B 2 208 ? -13.805 13.218 28.549 1.0 22.61 ? 382 VAL B O 1 208 . B ATOM 2750 C CB . VAL B 2 208 ? -12.473 11.045 26.853 1.0 22.42 ? 382 VAL B CB 1 208 . B ATOM 2751 C CG1 . VAL B 2 208 ? -12.428 12.016 25.677 1.0 22.42 ? 382 VAL B CG1 1 208 . B ATOM 2752 C CG2 . VAL B 2 208 ? -11.653 9.808 26.549 1.0 22.0 ? 382 VAL B CG2 1 208 . B ATOM 2753 N N . ILE B 2 209 ? -11.751 14.115 28.275 1.0 22.73 ? 383 ILE B N 1 209 . B ATOM 2754 C CA . ILE B 2 209 ? -12.162 15.496 28.504 1.0 22.89 ? 383 ILE B CA 1 209 . B ATOM 2755 C C . ILE B 2 209 ? -11.996 16.311 27.232 1.0 22.85 ? 383 ILE B C 1 209 . B ATOM 2756 O O . ILE B 2 209 ? -10.989 16.189 26.533 1.0 22.82 ? 383 ILE B O 1 209 . B ATOM 2757 C CB . ILE B 2 209 ? -11.324 16.164 29.626 1.0 22.94 ? 383 ILE B CB 1 209 . B ATOM 2758 C CG1 . ILE B 2 209 ? -11.331 15.313 30.902 1.0 23.16 ? 383 ILE B CG1 1 209 . B ATOM 2759 C CG2 . ILE B 2 209 ? -11.832 17.573 29.922 1.0 23.04 ? 383 ILE B CG2 1 209 . B ATOM 2760 C CD1 . ILE B 2 209 ? -10.181 15.623 31.846 1.0 23.36 ? 383 ILE B CD1 1 209 . B ATOM 2761 N N . GLN B 2 210 ? -12.998 17.132 26.935 1.0 22.94 ? 384 GLN B N 1 210 . B ATOM 2762 C CA . GLN B 2 210 ? -12.887 18.134 25.888 1.0 22.99 ? 384 GLN B CA 1 210 . B ATOM 2763 C C . GLN B 2 210 ? -11.992 19.250 26.398 1.0 22.74 ? 384 GLN B C 1 210 . B ATOM 2764 O O . GLN B 2 210 ? -12.406 20.080 27.215 1.0 22.69 ? 384 GLN B O 1 210 . B ATOM 2765 C CB . GLN B 2 210 ? -14.264 18.674 25.505 1.0 23.11 ? 384 GLN B CB 1 210 . B ATOM 2766 C CG . GLN B 2 210 ? -15.088 17.713 24.661 1.0 24.38 ? 384 GLN B CG 1 210 . B ATOM 2767 C CD . GLN B 2 210 ? -14.623 17.646 23.213 1.0 25.41 ? 384 GLN B CD 1 210 . B ATOM 2768 O OE1 . GLN B 2 210 ? -14.094 18.617 22.667 1.0 26.12 ? 384 GLN B OE1 1 210 . B ATOM 2769 N NE2 . GLN B 2 210 ? -14.829 16.495 22.582 1.0 25.65 ? 384 GLN B NE2 1 210 . B ATOM 2770 N N . TRP B 2 211 ? -10.748 19.235 25.932 1.0 22.54 ? 385 TRP B N 1 211 . B ATOM 2771 C CA . TRP B 2 211 ? -9.735 20.195 26.360 1.0 22.35 ? 385 TRP B CA 1 211 . B ATOM 2772 C C . TRP B 2 211 ? -8.835 20.511 25.170 1.0 22.23 ? 385 TRP B C 1 211 . B ATOM 2773 O O . TRP B 2 211 ? -7.736 19.964 25.045 1.0 22.06 ? 385 TRP B O 1 211 . B ATOM 2774 C CB . TRP B 2 211 ? -8.928 19.627 27.531 1.0 22.16 ? 385 TRP B CB 1 211 . B ATOM 2775 C CG . TRP B 2 211 ? -8.139 20.650 28.291 1.0 21.91 ? 385 TRP B CG 1 211 . B ATOM 2776 C CD1 . TRP B 2 211 ? -7.041 21.332 27.851 1.0 21.68 ? 385 TRP B CD1 1 211 . B ATOM 2777 C CD2 . TRP B 2 211 ? -8.371 21.090 29.635 1.0 21.48 ? 385 TRP B CD2 1 211 . B ATOM 2778 N NE1 . TRP B 2 211 ? -6.576 22.172 28.833 1.0 21.96 ? 385 TRP B NE1 1 211 . B ATOM 2779 C CE2 . TRP B 2 211 ? -7.374 22.047 29.939 1.0 21.61 ? 385 TRP B CE2 1 211 . B ATOM 2780 C CE3 . TRP B 2 211 ? -9.326 20.774 30.610 1.0 21.33 ? 385 TRP B CE3 1 211 . B ATOM 2781 C CZ2 . TRP B 2 211 ? -7.306 22.693 31.177 1.0 21.22 ? 385 TRP B CZ2 1 211 . B ATOM 2782 C CZ3 . TRP B 2 211 ? -9.260 21.417 31.841 1.0 21.56 ? 385 TRP B CZ3 1 211 . B ATOM 2783 C CH2 . TRP B 2 211 ? -8.254 22.367 32.113 1.0 21.73 ? 385 TRP B CH2 1 211 . B ATOM 2784 N N . GLN B 2 212 ? -9.320 21.400 24.301 1.0 22.08 ? 386 GLN B N 1 212 . B ATOM 2785 C CA . GLN B 2 212 ? -8.704 21.653 23.000 1.0 22.14 ? 386 GLN B CA 1 212 . B ATOM 2786 C C . GLN B 2 212 ? -8.675 20.330 22.225 1.0 21.79 ? 386 GLN B C 1 212 . B ATOM 2787 O O . GLN B 2 212 ? -7.614 19.761 21.942 1.0 21.48 ? 386 GLN B O 1 212 . B ATOM 2788 C CB . GLN B 2 212 ? -7.312 22.279 23.157 1.0 22.21 ? 386 GLN B CB 1 212 . B ATOM 2789 C CG . GLN B 2 212 ? -6.752 22.903 21.895 1.0 23.48 ? 386 GLN B CG 1 212 . B ATOM 2790 C CD . GLN B 2 212 ? -5.381 23.515 22.114 1.0 25.45 ? 386 GLN B CD 1 212 . B ATOM 2791 O OE1 . GLN B 2 212 ? -4.377 22.999 21.623 1.0 26.41 ? 386 GLN B OE1 1 212 . B ATOM 2792 N NE2 . GLN B 2 212 ? -5.330 24.613 22.869 1.0 25.57 ? 386 GLN B NE2 1 212 . B ATOM 2793 N N . GLY B 2 213 ? -9.873 19.852 21.899 1.0 21.63 ? 387 GLY B N 1 213 . B ATOM 2794 C CA . GLY B 2 213 ? -10.065 18.522 21.334 1.0 21.29 ? 387 GLY B CA 1 213 . B ATOM 2795 C C . GLY B 2 213 ? -10.302 17.526 22.452 1.0 21.06 ? 387 GLY B C 1 213 . B ATOM 2796 O O . GLY B 2 213 ? -9.909 17.765 23.599 1.0 21.07 ? 387 GLY B O 1 213 . B ATOM 2797 N N . ALA B 2 214 ? -10.956 16.414 22.125 1.0 20.8 ? 388 ALA B N 1 214 . B ATOM 2798 C CA . ALA B 2 214 ? -11.183 15.348 23.092 1.0 20.46 ? 388 ALA B CA 1 214 . B ATOM 2799 C C . ALA B 2 214 ? -9.854 14.673 23.411 1.0 20.25 ? 388 ALA B C 1 214 . B ATOM 2800 O O . ALA B 2 214 ? -9.166 14.174 22.511 1.0 20.27 ? 388 ALA B O 1 214 . B ATOM 2801 C CB . ALA B 2 214 ? -12.185 14.346 22.560 1.0 20.39 ? 388 ALA B CB 1 214 . B ATOM 2802 N N . ARG B 2 215 ? -9.489 14.688 24.690 1.0 19.84 ? 389 ARG B N 1 215 . B ATOM 2803 C CA . ARG B 2 215 ? -8.191 14.177 25.124 1.0 19.69 ? 389 ARG B CA 1 215 . B ATOM 2804 C C . ARG B 2 215 ? -8.300 13.227 26.311 1.0 19.57 ? 389 ARG B C 1 215 . B ATOM 2805 O O . ARG B 2 215 ? -9.110 13.440 27.223 1.0 19.45 ? 389 ARG B O 1 215 . B ATOM 2806 C CB . ARG B 2 215 ? -7.249 15.328 25.477 1.0 19.59 ? 389 ARG B CB 1 215 . B ATOM 2807 C CG . ARG B 2 215 ? -6.823 16.194 24.306 1.0 19.56 ? 389 ARG B CG 1 215 . B ATOM 2808 C CD . ARG B 2 215 ? -5.956 17.354 24.768 1.0 18.82 ? 389 ARG B CD 1 215 . B ATOM 2809 N NE . ARG B 2 215 ? -5.703 18.279 23.669 1.0 17.95 ? 389 ARG B NE 1 215 . B ATOM 2810 C CZ . ARG B 2 215 ? -4.643 18.231 22.871 1.0 17.67 ? 389 ARG B CZ 1 215 . B ATOM 2811 N NH1 . ARG B 2 215 ? -3.707 17.310 23.049 1.0 17.31 ? 389 ARG B NH1 1 215 . B ATOM 2812 N NH2 . ARG B 2 215 ? -4.515 19.115 21.893 1.0 17.88 ? 389 ARG B NH2 1 215 . B ATOM 2813 N N . VAL B 2 216 ? -7.483 12.176 26.284 1.0 19.38 ? 390 VAL B N 1 216 . B ATOM 2814 C CA . VAL B 2 216 ? -7.385 11.235 27.398 1.0 19.34 ? 390 VAL B CA 1 216 . B ATOM 2815 C C . VAL B 2 216 ? -6.803 11.962 28.618 1.0 19.31 ? 390 VAL B C 1 216 . B ATOM 2816 O O . VAL B 2 216 ? -5.686 12.492 28.565 1.0 19.43 ? 390 VAL B O 1 216 . B ATOM 2817 C CB . VAL B 2 216 ? -6.543 9.989 27.028 1.0 19.35 ? 390 VAL B CB 1 216 . B ATOM 2818 C CG1 . VAL B 2 216 ? -6.529 8.979 28.172 1.0 19.14 ? 390 VAL B CG1 1 216 . B ATOM 2819 C CG2 . VAL B 2 216 ? -7.086 9.338 25.762 1.0 19.21 ? 390 VAL B CG2 1 216 . B ATOM 2820 N N . PHE B 2 217 ? -7.586 11.997 29.696 1.0 19.09 ? 391 PHE B N 1 217 . B ATOM 2821 C CA . PHE B 2 217 ? -7.277 12.784 30.898 1.0 19.13 ? 391 PHE B CA 1 217 . B ATOM 2822 C C . PHE B 2 217 ? -7.013 14.255 30.584 1.0 19.26 ? 391 PHE B C 1 217 . B ATOM 2823 O O . PHE B 2 217 ? -6.299 14.943 31.324 1.0 19.28 ? 391 PHE B O 1 217 . B ATOM 2824 C CB . PHE B 2 217 ? -6.116 12.174 31.693 1.0 19.0 ? 391 PHE B CB 1 217 . B ATOM 2825 C CG . PHE B 2 217 ? -6.433 10.834 32.290 1.0 18.88 ? 391 PHE B CG 1 217 . B ATOM 2826 C CD1 . PHE B 2 217 ? -7.320 10.723 33.356 1.0 18.66 ? 391 PHE B CD1 1 217 . B ATOM 2827 C CD2 . PHE B 2 217 ? -5.842 9.681 31.789 1.0 18.67 ? 391 PHE B CD2 1 217 . B ATOM 2828 C CE1 . PHE B 2 217 ? -7.615 9.483 33.913 1.0 18.62 ? 391 PHE B CE1 1 217 . B ATOM 2829 C CE2 . PHE B 2 217 ? -6.131 8.441 32.338 1.0 18.45 ? 391 PHE B CE2 1 217 . B ATOM 2830 C CZ . PHE B 2 217 ? -7.017 8.341 33.403 1.0 18.37 ? 391 PHE B CZ 1 217 . B ATOM 2831 N N . GLY B 2 218 ? -7.604 14.725 29.486 1.0 19.19 ? 392 GLY B N 1 218 . B ATOM 2832 C CA . GLY B 2 218 ? -7.468 16.108 29.050 1.0 19.14 ? 392 GLY B CA 1 218 . B ATOM 2833 C C . GLY B 2 218 ? -6.100 16.448 28.494 1.0 19.05 ? 392 GLY B C 1 218 . B ATOM 2834 O O . GLY B 2 218 ? -5.820 17.615 28.217 1.0 19.32 ? 392 GLY B O 1 218 . B ATOM 2835 N N . VAL B 2 219 ? -5.267 15.425 28.295 1.0 18.94 ? 393 VAL B N 1 219 . B ATOM 2836 C CA . VAL B 2 219 ? -3.863 15.605 27.908 1.0 18.74 ? 393 VAL B CA 1 219 . B ATOM 2837 C C . VAL B 2 219 ? -3.532 15.138 26.477 1.0 18.52 ? 393 VAL B C 1 219 . B ATOM 2838 O O . VAL B 2 219 ? -2.993 15.914 25.681 1.0 18.57 ? 393 VAL B O 1 219 . B ATOM 2839 C CB . VAL B 2 219 ? -2.903 14.924 28.933 1.0 18.75 ? 393 VAL B CB 1 219 . B ATOM 2840 C CG1 . VAL B 2 219 ? -1.466 15.025 28.480 1.0 18.79 ? 393 VAL B CG1 1 219 . B ATOM 2841 C CG2 . VAL B 2 219 ? -3.052 15.557 30.318 1.0 19.01 ? 393 VAL B CG2 1 219 . B ATOM 2842 N N . LEU B 2 220 ? -3.843 13.881 26.158 1.0 18.07 ? 394 LEU B N 1 220 . B ATOM 2843 C CA . LEU B 2 220 ? -3.429 13.290 24.883 1.0 17.64 ? 394 LEU B CA 1 220 . B ATOM 2844 C C . LEU B 2 220 ? -4.561 13.173 23.864 1.0 17.45 ? 394 LEU B C 1 220 . B ATOM 2845 O O . LEU B 2 220 ? -5.612 12.595 24.153 1.0 17.61 ? 394 LEU B O 1 220 . B ATOM 2846 C CB . LEU B 2 220 ? -2.770 11.923 25.107 1.0 17.6 ? 394 LEU B CB 1 220 . B ATOM 2847 C CG . LEU B 2 220 ? -2.056 11.296 23.904 1.0 17.6 ? 394 LEU B CG 1 220 . B ATOM 2848 C CD1 . LEU B 2 220 ? -0.751 12.018 23.596 1.0 17.66 ? 394 LEU B CD1 1 220 . B ATOM 2849 C CD2 . LEU B 2 220 ? -1.808 9.810 24.121 1.0 17.86 ? 394 LEU B CD2 1 220 . B ATOM 2850 N N . ALA B 2 221 ? -4.316 13.684 22.659 1.0 17.06 ? 395 ALA B N 1 221 . B ATOM 2851 C CA . ALA B 2 221 ? -5.333 13.746 21.601 1.0 16.72 ? 395 ALA B CA 1 221 . B ATOM 2852 C C . ALA B 2 221 ? -5.500 12.439 20.815 1.0 16.52 ? 395 ALA B C 1 221 . B ATOM 2853 O O . ALA B 2 221 ? -6.035 12.434 19.702 1.0 16.6 ? 395 ALA B O 1 221 . B ATOM 2854 C CB . ALA B 2 221 ? -5.048 14.911 20.652 1.0 16.52 ? 395 ALA B CB 1 221 . B ATOM 2855 N N . MET B 2 222 ? -5.033 11.334 21.383 1.0 16.12 ? 396 MET B N 1 222 . B ATOM 2856 C CA . MET B 2 222 ? -5.316 10.027 20.804 1.0 15.73 ? 396 MET B CA 1 222 . B ATOM 2857 C C . MET B 2 222 ? -5.528 8.964 21.867 1.0 15.35 ? 396 MET B C 1 222 . B ATOM 2858 O O . MET B 2 222 ? -4.975 9.044 22.962 1.0 15.36 ? 396 MET B O 1 222 . B ATOM 2859 C CB . MET B 2 222 ? -4.252 9.608 19.789 1.0 15.73 ? 396 MET B CB 1 222 . B ATOM 2860 C CG . MET B 2 222 ? -2.900 9.260 20.364 1.0 15.81 ? 396 MET B CG 1 222 . B ATOM 2861 S SD . MET B 2 222 ? -1.739 9.024 19.016 1.0 16.72 ? 396 MET B SD 1 222 . B ATOM 2862 C CE . MET B 2 222 ? -1.704 10.680 18.332 1.0 17.08 ? 396 MET B CE 1 222 . B ATOM 2863 N N . SER B 2 223 ? -6.333 7.970 21.515 1.0 15.03 ? 397 SER B N 1 223 . B ATOM 2864 C CA . SER B 2 223 ? -6.795 6.952 22.449 1.0 14.64 ? 397 SER B CA 1 223 . B ATOM 2865 C C . SER B 2 223 ? -5.947 5.688 22.387 1.0 14.4 ? 397 SER B C 1 223 . B ATOM 2866 O O . SER B 2 223 ? -6.080 4.801 23.233 1.0 14.66 ? 397 SER B O 1 223 . B ATOM 2867 C CB . SER B 2 223 ? -8.256 6.622 22.155 1.0 14.5 ? 397 SER B CB 1 223 . B ATOM 2868 O OG . SER B 2 223 ? -8.402 6.175 20.819 1.0 14.76 ? 397 SER B OG 1 223 . B ATOM 2869 N N . ARG B 2 224 ? -5.093 5.603 21.370 1.0 13.88 ? 398 ARG B N 1 224 . B ATOM 2870 C CA . ARG B 2 224 ? -4.140 4.504 21.228 1.0 13.35 ? 398 ARG B CA 1 224 . B ATOM 2871 C C . ARG B 2 224 ? -2.821 5.061 20.720 1.0 13.31 ? 398 ARG B C 1 224 . B ATOM 2872 O O . ARG B 2 224 ? -2.810 5.983 19.906 1.0 13.31 ? 398 ARG B O 1 224 . B ATOM 2873 C CB . ARG B 2 224 ? -4.666 3.428 20.273 1.0 13.16 ? 398 ARG B CB 1 224 . B ATOM 2874 C CG . ARG B 2 224 ? -5.861 2.653 20.806 1.0 12.19 ? 398 ARG B CG 1 224 . B ATOM 2875 C CD . ARG B 2 224 ? -6.329 1.579 19.844 1.0 10.89 ? 398 ARG B CD 1 224 . B ATOM 2876 N NE . ARG B 2 224 ? -7.683 1.112 20.147 1.0 10.38 ? 398 ARG B NE 1 224 . B ATOM 2877 C CZ . ARG B 2 224 ? -8.174 -0.074 19.785 1.0 10.19 ? 398 ARG B CZ 1 224 . B ATOM 2878 N NH1 . ARG B 2 224 ? -7.426 -0.936 19.110 1.0 9.57 ? 398 ARG B NH1 1 224 . B ATOM 2879 N NH2 . ARG B 2 224 ? -9.420 -0.404 20.104 1.0 9.91 ? 398 ARG B NH2 1 224 . B ATOM 2880 N N . SER B 2 225 ? -1.712 4.517 21.216 1.0 13.25 ? 399 SER B N 1 225 . B ATOM 2881 C CA . SER B 2 225 ? -0.385 4.986 20.819 1.0 13.27 ? 399 SER B CA 1 225 . B ATOM 2882 C C . SER B 2 225 ? 0.698 3.988 21.191 1.0 13.32 ? 399 SER B C 1 225 . B ATOM 2883 O O . SER B 2 225 ? 0.458 3.059 21.967 1.0 13.51 ? 399 SER B O 1 225 . B ATOM 2884 C CB . SER B 2 225 ? -0.073 6.343 21.463 1.0 13.19 ? 399 SER B CB 1 225 . B ATOM 2885 O OG . SER B 2 225 ? 0.109 6.211 22.859 1.0 12.82 ? 399 SER B OG 1 225 . B ATOM 2886 N N . ILE B 2 226 ? 1.886 4.180 20.624 1.0 13.23 ? 400 ILE B N 1 226 . B ATOM 2887 C CA . ILE B 2 226 ? 3.079 3.457 21.063 1.0 13.32 ? 400 ILE B CA 1 226 . B ATOM 2888 C C . ILE B 2 226 ? 3.874 4.403 21.962 1.0 13.39 ? 400 ILE B C 1 226 . B ATOM 2889 O O . ILE B 2 226 ? 4.102 5.557 21.602 1.0 13.22 ? 400 ILE B O 1 226 . B ATOM 2890 C CB . ILE B 2 226 ? 3.945 2.980 19.865 1.0 13.18 ? 400 ILE B CB 1 226 . B ATOM 2891 C CG1 . ILE B 2 226 ? 3.152 2.047 18.940 1.0 13.3 ? 400 ILE B CG1 1 226 . B ATOM 2892 C CG2 . ILE B 2 226 ? 5.238 2.318 20.346 1.0 13.43 ? 400 ILE B CG2 1 226 . B ATOM 2893 C CD1 . ILE B 2 226 ? 2.787 0.702 19.542 1.0 13.86 ? 400 ILE B CD1 1 226 . B ATOM 2894 N N . GLY B 2 227 ? 4.283 3.916 23.131 1.0 13.54 ? 401 GLY B N 1 227 . B ATOM 2895 C CA . GLY B 2 227 ? 4.940 4.761 24.124 1.0 13.93 ? 401 GLY B CA 1 227 . B ATOM 2896 C C . GLY B 2 227 ? 3.924 5.309 25.109 1.0 14.28 ? 401 GLY B C 1 227 . B ATOM 2897 O O . GLY B 2 227 ? 2.941 4.636 25.424 1.0 14.27 ? 401 GLY B O 1 227 . B ATOM 2898 N N . ASP B 2 228 ? 4.158 6.533 25.590 1.0 14.71 ? 402 ASP B N 1 228 . B ATOM 2899 C CA . ASP B 2 228 ? 3.276 7.195 26.569 1.0 15.08 ? 402 ASP B CA 1 228 . B ATOM 2900 C C . ASP B 2 228 ? 2.853 6.244 27.693 1.0 15.3 ? 402 ASP B C 1 228 . B ATOM 2901 O O . ASP B 2 228 ? 1.675 6.182 28.050 1.0 15.28 ? 402 ASP B O 1 228 . B ATOM 2902 C CB . ASP B 2 228 ? 2.026 7.775 25.886 1.0 15.04 ? 402 ASP B CB 1 228 . B ATOM 2903 C CG . ASP B 2 228 ? 2.359 8.760 24.778 1.0 15.45 ? 402 ASP B CG 1 228 . B ATOM 2904 O OD1 . ASP B 2 228 ? 3.125 9.717 25.024 1.0 15.34 ? 402 ASP B OD1 1 228 . B ATOM 2905 O OD2 . ASP B 2 228 ? 1.836 8.581 23.659 1.0 15.54 ? 402 ASP B OD2 1 228 . B ATOM 2906 N N . ARG B 2 229 ? 3.813 5.508 28.247 1.0 15.67 ? 403 ARG B N 1 229 . B ATOM 2907 C CA . ARG B 2 229 ? 3.499 4.427 29.193 1.0 16.11 ? 403 ARG B CA 1 229 . B ATOM 2908 C C . ARG B 2 229 ? 2.697 4.891 30.404 1.0 16.35 ? 403 ARG B C 1 229 . B ATOM 2909 O O . ARG B 2 229 ? 1.958 4.109 30.997 1.0 16.44 ? 403 ARG B O 1 229 . B ATOM 2910 C CB . ARG B 2 229 ? 4.762 3.673 29.629 1.0 16.0 ? 403 ARG B CB 1 229 . B ATOM 2911 C CG . ARG B 2 229 ? 5.790 4.494 30.396 1.0 16.05 ? 403 ARG B CG 1 229 . B ATOM 2912 C CD . ARG B 2 229 ? 7.096 3.736 30.457 1.0 16.26 ? 403 ARG B CD 1 229 . B ATOM 2913 N NE . ARG B 2 229 ? 8.191 4.487 31.063 1.0 16.74 ? 403 ARG B NE 1 229 . B ATOM 2914 C CZ . ARG B 2 229 ? 9.040 5.264 30.394 1.0 17.17 ? 403 ARG B CZ 1 229 . B ATOM 2915 N NH1 . ARG B 2 229 ? 10.017 5.887 31.042 1.0 17.5 ? 403 ARG B NH1 1 229 . B ATOM 2916 N NH2 . ARG B 2 229 ? 8.919 5.423 29.081 1.0 17.7 ? 403 ARG B NH2 1 229 . B ATOM 2917 N N . TYR B 2 230 ? 2.833 6.172 30.744 1.0 16.72 ? 404 TYR B N 1 230 . B ATOM 2918 C CA . TYR B 2 230 ? 2.135 6.747 31.888 1.0 17.17 ? 404 TYR B CA 1 230 . B ATOM 2919 C C . TYR B 2 230 ? 0.625 6.793 31.679 1.0 17.48 ? 404 TYR B C 1 230 . B ATOM 2920 O O . TYR B 2 230 ? -0.141 6.846 32.645 1.0 17.68 ? 404 TYR B O 1 230 . B ATOM 2921 C CB . TYR B 2 230 ? 2.700 8.131 32.240 1.0 17.1 ? 404 TYR B CB 1 230 . B ATOM 2922 C CG . TYR B 2 230 ? 2.077 9.305 31.514 1.0 17.45 ? 404 TYR B CG 1 230 . B ATOM 2923 C CD1 . TYR B 2 230 ? 1.075 10.065 32.119 1.0 17.45 ? 404 TYR B CD1 1 230 . B ATOM 2924 C CD2 . TYR B 2 230 ? 2.503 9.674 30.235 1.0 17.76 ? 404 TYR B CD2 1 230 . B ATOM 2925 C CE1 . TYR B 2 230 ? 0.504 11.151 31.468 1.0 17.05 ? 404 TYR B CE1 1 230 . B ATOM 2926 C CE2 . TYR B 2 230 ? 1.932 10.761 29.574 1.0 16.95 ? 404 TYR B CE2 1 230 . B ATOM 2927 C CZ . TYR B 2 230 ? 0.935 11.493 30.201 1.0 17.01 ? 404 TYR B CZ 1 230 . B ATOM 2928 O OH . TYR B 2 230 ? 0.357 12.568 29.563 1.0 17.43 ? 404 TYR B OH 1 230 . B ATOM 2929 N N . LEU B 2 231 ? 0.206 6.752 30.418 1.0 17.72 ? 405 LEU B N 1 231 . B ATOM 2930 C CA . LEU B 2 231 ? -1.211 6.730 30.080 1.0 18.0 ? 405 LEU B CA 1 231 . B ATOM 2931 C C . LEU B 2 231 ? -1.748 5.317 29.861 1.0 18.28 ? 405 LEU B C 1 231 . B ATOM 2932 O O . LEU B 2 231 ? -2.957 5.119 29.755 1.0 18.54 ? 405 LEU B O 1 231 . B ATOM 2933 C CB . LEU B 2 231 ? -1.492 7.621 28.864 1.0 17.96 ? 405 LEU B CB 1 231 . B ATOM 2934 C CG . LEU B 2 231 ? -1.441 9.130 29.132 1.0 17.88 ? 405 LEU B CG 1 231 . B ATOM 2935 C CD1 . LEU B 2 231 ? -1.393 9.904 27.837 1.0 18.13 ? 405 LEU B CD1 1 231 . B ATOM 2936 C CD2 . LEU B 2 231 ? -2.610 9.605 29.987 1.0 17.89 ? 405 LEU B CD2 1 231 . B ATOM 2937 N N . LYS B 2 232 ? -0.854 4.337 29.795 1.0 18.57 ? 406 LYS B N 1 232 . B ATOM 2938 C CA . LYS B 2 232 ? -1.269 2.940 29.694 1.0 18.89 ? 406 LYS B CA 1 232 . B ATOM 2939 C C . LYS B 2 232 ? -1.726 2.458 31.075 1.0 19.07 ? 406 LYS B C 1 232 . B ATOM 2940 O O . LYS B 2 232 ? -1.123 2.836 32.082 1.0 18.93 ? 406 LYS B O 1 232 . B ATOM 2941 C CB . LYS B 2 232 ? -0.133 2.071 29.139 1.0 18.72 ? 406 LYS B CB 1 232 . B ATOM 2942 N N . PRO B 2 233 ? -2.786 1.618 31.134 1.0 19.34 ? 407 PRO B N 1 233 . B ATOM 2943 C CA . PRO B 2 233 ? -3.498 0.962 30.040 1.0 19.55 ? 407 PRO B CA 1 233 . B ATOM 2944 C C . PRO B 2 233 ? -4.773 1.675 29.561 1.0 19.98 ? 407 PRO B C 1 233 . B ATOM 2945 O O . PRO B 2 233 ? -5.592 1.057 28.881 1.0 20.12 ? 407 PRO B O 1 233 . B ATOM 2946 C CB . PRO B 2 233 ? -3.878 -0.375 30.669 1.0 19.56 ? 407 PRO B CB 1 233 . B ATOM 2947 C CG . PRO B 2 233 ? -4.148 -0.028 32.108 1.0 19.16 ? 407 PRO B CG 1 233 . B ATOM 2948 C CD . PRO B 2 233 ? -3.357 1.220 32.436 1.0 19.28 ? 407 PRO B CD 1 233 . B ATOM 2949 N N . TYR B 2 234 ? -4.957 2.944 29.919 1.0 20.23 ? 408 TYR B N 1 234 . B ATOM 2950 C CA . TYR B 2 234 ? -6.113 3.696 29.432 1.0 20.61 ? 408 TYR B CA 1 234 . B ATOM 2951 C C . TYR B 2 234 ? -5.948 3.940 27.932 1.0 20.8 ? 408 TYR B C 1 234 . B ATOM 2952 O O . TYR B 2 234 ? -6.863 3.683 27.141 1.0 20.85 ? 408 TYR B O 1 234 . B ATOM 2953 C CB . TYR B 2 234 ? -6.265 5.011 30.193 1.0 20.71 ? 408 TYR B CB 1 234 . B ATOM 2954 C CG . TYR B 2 234 ? -6.115 4.866 31.691 1.0 21.45 ? 408 TYR B CG 1 234 . B ATOM 2955 C CD1 . TYR B 2 234 ? -7.150 4.348 32.470 1.0 21.76 ? 408 TYR B CD1 1 234 . B ATOM 2956 C CD2 . TYR B 2 234 ? -4.935 5.246 32.331 1.0 22.1 ? 408 TYR B CD2 1 234 . B ATOM 2957 C CE1 . TYR B 2 234 ? -7.017 4.219 33.848 1.0 22.22 ? 408 TYR B CE1 1 234 . B ATOM 2958 C CE2 . TYR B 2 234 ? -4.790 5.119 33.707 1.0 22.61 ? 408 TYR B CE2 1 234 . B ATOM 2959 C CZ . TYR B 2 234 ? -5.833 4.604 34.459 1.0 23.14 ? 408 TYR B CZ 1 234 . B ATOM 2960 O OH . TYR B 2 234 ? -5.690 4.476 35.826 1.0 24.64 ? 408 TYR B OH 1 234 . B ATOM 2961 N N . VAL B 2 235 ? -4.767 4.432 27.560 1.0 20.85 ? 409 VAL B N 1 235 . B ATOM 2962 C CA . VAL B 2 235 ? -4.301 4.439 26.183 1.0 20.73 ? 409 VAL B CA 1 235 . B ATOM 2963 C C . VAL B 2 235 ? -3.628 3.090 25.946 1.0 20.83 ? 409 VAL B C 1 235 . B ATOM 2964 O O . VAL B 2 235 ? -2.839 2.641 26.776 1.0 20.98 ? 409 VAL B O 1 235 . B ATOM 2965 C CB . VAL B 2 235 ? -3.303 5.603 25.946 1.0 20.72 ? 409 VAL B CB 1 235 . B ATOM 2966 C CG1 . VAL B 2 235 ? -2.593 5.471 24.603 1.0 20.31 ? 409 VAL B CG1 1 235 . B ATOM 2967 C CG2 . VAL B 2 235 ? -4.020 6.950 26.049 1.0 20.55 ? 409 VAL B CG2 1 235 . B ATOM 2968 N N . ILE B 2 236 ? -3.945 2.439 24.829 1.0 20.94 ? 410 ILE B N 1 236 . B ATOM 2969 C CA . ILE B 2 236 ? -3.410 1.097 24.546 1.0 21.08 ? 410 ILE B CA 1 236 . B ATOM 2970 C C . ILE B 2 236 ? -2.565 1.005 23.265 1.0 21.23 ? 410 ILE B C 1 236 . B ATOM 2971 O O . ILE B 2 236 ? -2.796 1.745 22.317 1.0 21.11 ? 410 ILE B O 1 236 . B ATOM 2972 C CB . ILE B 2 236 ? -4.520 0.017 24.543 1.0 21.01 ? 410 ILE B CB 1 236 . B ATOM 2973 C CG1 . ILE B 2 236 ? -5.659 0.396 23.587 1.0 20.87 ? 410 ILE B CG1 1 236 . B ATOM 2974 C CG2 . ILE B 2 236 ? -5.035 -0.208 25.965 1.0 21.23 ? 410 ILE B CG2 1 236 . B ATOM 2975 C CD1 . ILE B 2 236 ? -6.652 -0.713 23.321 1.0 20.18 ? 410 ILE B CD1 1 236 . B ATOM 2976 N N . PRO B 2 237 ? -1.569 0.098 23.243 1.0 21.6 ? 411 PRO B N 1 237 . B ATOM 2977 C CA . PRO B 2 237 ? -0.770 -0.099 22.034 1.0 21.91 ? 411 PRO B CA 1 237 . B ATOM 2978 C C . PRO B 2 237 ? -1.433 -1.031 21.019 1.0 22.2 ? 411 PRO B C 1 237 . B ATOM 2979 O O . PRO B 2 237 ? -0.849 -1.299 19.968 1.0 22.34 ? 411 PRO B O 1 237 . B ATOM 2980 C CB . PRO B 2 237 ? 0.501 -0.751 22.572 1.0 21.96 ? 411 PRO B CB 1 237 . B ATOM 2981 C CG . PRO B 2 237 ? 0.020 -1.541 23.741 1.0 21.69 ? 411 PRO B CG 1 237 . B ATOM 2982 C CD . PRO B 2 237 ? -1.041 -0.690 24.375 1.0 21.51 ? 411 PRO B CD 1 237 . B ATOM 2983 N N . GLU B 2 238 ? -2.632 -1.519 21.337 1.0 22.49 ? 412 GLU B N 1 238 . B ATOM 2984 C CA . GLU B 2 238 ? -3.342 -2.473 20.485 1.0 22.93 ? 412 GLU B CA 1 238 . B ATOM 2985 C C . GLU B 2 238 ? -3.784 -1.840 19.159 1.0 23.02 ? 412 GLU B C 1 238 . B ATOM 2986 O O . GLU B 2 238 ? -4.502 -0.843 19.154 1.0 22.82 ? 412 GLU B O 1 238 . B ATOM 2987 C CB . GLU B 2 238 ? -4.545 -3.072 21.222 1.0 22.9 ? 412 GLU B CB 1 238 . B ATOM 2988 C CG . GLU B 2 238 ? -5.163 -4.281 20.525 1.0 23.87 ? 412 GLU B CG 1 238 . B ATOM 2989 C CD . GLU B 2 238 ? -6.563 -4.608 21.019 1.0 25.11 ? 412 GLU B CD 1 238 . B ATOM 2990 O OE1 . GLU B 2 238 ? -6.880 -4.319 22.191 1.0 26.3 ? 412 GLU B OE1 1 238 . B ATOM 2991 O OE2 . GLU B 2 238 ? -7.355 -5.161 20.229 1.0 25.54 ? 412 GLU B OE2 1 238 . B ATOM 2992 N N . PRO B 2 239 ? -3.344 -2.419 18.030 1.0 23.23 ? 413 PRO B N 1 239 . B ATOM 2993 C CA . PRO B 2 239 ? -3.748 -1.910 16.731 1.0 23.55 ? 413 PRO B CA 1 239 . B ATOM 2994 C C . PRO B 2 239 ? -5.071 -2.491 16.240 1.0 24.0 ? 413 PRO B C 1 239 . B ATOM 2995 O O . PRO B 2 239 ? -5.496 -3.562 16.685 1.0 23.98 ? 413 PRO B O 1 239 . B ATOM 2996 C CB . PRO B 2 239 ? -2.619 -2.382 15.821 1.0 23.49 ? 413 PRO B CB 1 239 . B ATOM 2997 C CG . PRO B 2 239 ? -2.190 -3.668 16.421 1.0 23.16 ? 413 PRO B CG 1 239 . B ATOM 2998 C CD . PRO B 2 239 ? -2.356 -3.506 17.905 1.0 23.21 ? 413 PRO B CD 1 239 . B ATOM 2999 N N . GLU B 2 240 ? -5.716 -1.776 15.329 1.0 24.48 ? 414 GLU B N 1 240 . B ATOM 3000 C CA . GLU B 2 240 ? -6.806 -2.351 14.571 1.0 25.05 ? 414 GLU B CA 1 240 . B ATOM 3001 C C . GLU B 2 240 ? -6.219 -2.813 13.248 1.0 25.09 ? 414 GLU B C 1 240 . B ATOM 3002 O O . GLU B 2 240 ? -5.634 -2.026 12.503 1.0 25.11 ? 414 GLU B O 1 240 . B ATOM 3003 C CB . GLU B 2 240 ? -7.946 -1.348 14.384 1.0 25.35 ? 414 GLU B CB 1 240 . B ATOM 3004 C CG . GLU B 2 240 ? -8.662 -0.994 15.692 1.0 26.84 ? 414 GLU B CG 1 240 . B ATOM 3005 C CD . GLU B 2 240 ? -10.026 -0.370 15.474 1.0 29.2 ? 414 GLU B CD 1 240 . B ATOM 3006 O OE1 . GLU B 2 240 ? -10.968 -1.107 15.106 1.0 30.17 ? 414 GLU B OE1 1 240 . B ATOM 3007 O OE2 . GLU B 2 240 ? -10.161 0.855 15.685 1.0 29.98 ? 414 GLU B OE2 1 240 . B ATOM 3008 N N . VAL B 2 241 ? -6.330 -4.109 12.989 1.0 25.28 ? 415 VAL B N 1 241 . B ATOM 3009 C CA . VAL B 2 241 ? -5.765 -4.694 11.783 1.0 25.26 ? 415 VAL B CA 1 241 . B ATOM 3010 C C . VAL B 2 241 ? -6.858 -4.899 10.741 1.0 25.3 ? 415 VAL B C 1 241 . B ATOM 3011 O O . VAL B 2 241 ? -7.988 -5.270 11.065 1.0 25.32 ? 415 VAL B O 1 241 . B ATOM 3012 C CB . VAL B 2 241 ? -4.992 -5.999 12.092 1.0 25.27 ? 415 VAL B CB 1 241 . B ATOM 3013 C CG1 . VAL B 2 241 ? -4.565 -6.714 10.823 1.0 25.21 ? 415 VAL B CG1 1 241 . B ATOM 3014 C CG2 . VAL B 2 241 ? -3.777 -5.687 12.939 1.0 25.32 ? 415 VAL B CG2 1 241 . B ATOM 3015 N N . THR B 2 242 ? -6.508 -4.619 9.492 1.0 25.45 ? 416 THR B N 1 242 . B ATOM 3016 C CA . THR B 2 242 ? -7.401 -4.793 8.365 1.0 25.52 ? 416 THR B CA 1 242 . B ATOM 3017 C C . THR B 2 242 ? -6.738 -5.742 7.392 1.0 25.74 ? 416 THR B C 1 242 . B ATOM 3018 O O . THR B 2 242 ? -5.589 -5.539 7.000 1.0 25.79 ? 416 THR B O 1 242 . B ATOM 3019 C CB . THR B 2 242 ? -7.702 -3.448 7.682 1.0 25.42 ? 416 THR B CB 1 242 . B ATOM 3020 O OG1 . THR B 2 242 ? -8.309 -2.569 8.635 1.0 25.38 ? 416 THR B OG1 1 242 . B ATOM 3021 C CG2 . THR B 2 242 ? -8.653 -3.631 6.497 1.0 25.58 ? 416 THR B CG2 1 242 . B ATOM 3022 N N . PHE B 2 243 ? -7.463 -6.793 7.031 1.0 26.18 ? 417 PHE B N 1 243 . B ATOM 3023 C CA . PHE B 2 243 ? -6.985 -7.785 6.082 1.0 26.49 ? 417 PHE B CA 1 243 . B ATOM 3024 C C . PHE B 2 243 ? -7.780 -7.637 4.786 1.0 26.84 ? 417 PHE B C 1 243 . B ATOM 3025 O O . PHE B 2 243 ? -8.948 -8.037 4.708 1.0 27.01 ? 417 PHE B O 1 243 . B ATOM 3026 C CB . PHE B 2 243 ? -7.128 -9.186 6.676 1.0 26.45 ? 417 PHE B CB 1 243 . B ATOM 3027 C CG . PHE B 2 243 ? -6.521 -10.274 5.833 1.0 26.46 ? 417 PHE B CG 1 243 . B ATOM 3028 C CD1 . PHE B 2 243 ? -5.139 -10.437 5.771 1.0 25.88 ? 417 PHE B CD1 1 243 . B ATOM 3029 C CD2 . PHE B 2 243 ? -7.335 -11.145 5.114 1.0 26.31 ? 417 PHE B CD2 1 243 . B ATOM 3030 C CE1 . PHE B 2 243 ? -4.573 -11.446 5.001 1.0 26.06 ? 417 PHE B CE1 1 243 . B ATOM 3031 C CE2 . PHE B 2 243 ? -6.781 -12.159 4.340 1.0 26.84 ? 417 PHE B CE2 1 243 . B ATOM 3032 C CZ . PHE B 2 243 ? -5.393 -12.312 4.286 1.0 26.87 ? 417 PHE B CZ 1 243 . B ATOM 3033 N N . MET B 2 244 ? -7.138 -7.047 3.781 1.0 27.06 ? 418 MET B N 1 244 . B ATOM 3034 C CA . MET B 2 244 ? -7.813 -6.634 2.552 1.0 27.44 ? 418 MET B CA 1 244 . B ATOM 3035 C C . MET B 2 244 ? -7.307 -7.401 1.324 1.0 27.47 ? 418 MET B C 1 244 . B ATOM 3036 O O . MET B 2 244 ? -6.156 -7.232 0.915 1.0 27.41 ? 418 MET B O 1 244 . B ATOM 3037 C CB . MET B 2 244 ? -7.654 -5.119 2.352 1.0 27.6 ? 418 MET B CB 1 244 . B ATOM 3038 C CG . MET B 2 244 ? -8.399 -4.527 1.158 1.0 28.12 ? 418 MET B CG 1 244 . B ATOM 3039 S SD . MET B 2 244 ? -10.200 -4.665 1.238 1.0 30.71 ? 418 MET B SD 1 244 . B ATOM 3040 C CE . MET B 2 244 ? -10.571 -3.818 2.777 1.0 29.95 ? 418 MET B CE 1 244 . B ATOM 3041 N N . PRO B 2 245 ? -8.169 -8.252 0.738 1.0 27.51 ? 419 PRO B N 1 245 . B ATOM 3042 C CA . PRO B 2 245 ? -7.836 -8.928 -0.515 1.0 27.5 ? 419 PRO B CA 1 245 . B ATOM 3043 C C . PRO B 2 245 ? -7.633 -7.919 -1.646 1.0 27.58 ? 419 PRO B C 1 245 . B ATOM 3044 O O . PRO B 2 245 ? -8.441 -6.996 -1.812 1.0 27.42 ? 419 PRO B O 1 245 . B ATOM 3045 C CB . PRO B 2 245 ? -9.070 -9.793 -0.787 1.0 27.54 ? 419 PRO B CB 1 245 . B ATOM 3046 C CG . PRO B 2 245 ? -9.744 -9.943 0.538 1.0 27.67 ? 419 PRO B CG 1 245 . B ATOM 3047 C CD . PRO B 2 245 ? -9.488 -8.662 1.254 1.0 27.48 ? 419 PRO B CD 1 245 . B ATOM 3048 N N . ARG B 2 246 ? -6.553 -8.092 -2.404 1.0 27.56 ? 420 ARG B N 1 246 . B ATOM 3049 C CA . ARG B 2 246 ? -6.233 -7.187 -3.506 1.0 27.67 ? 420 ARG B CA 1 246 . B ATOM 3050 C C . ARG B 2 246 ? -7.155 -7.368 -4.715 1.0 27.54 ? 420 ARG B C 1 246 . B ATOM 3051 O O . ARG B 2 246 ? -7.657 -8.466 -4.969 1.0 27.79 ? 420 ARG B O 1 246 . B ATOM 3052 C CB . ARG B 2 246 ? -4.764 -7.322 -3.907 1.0 27.65 ? 420 ARG B CB 1 246 . B ATOM 3053 C CG . ARG B 2 246 ? -3.823 -6.609 -2.954 1.0 27.98 ? 420 ARG B CG 1 246 . B ATOM 3054 C CD . ARG B 2 246 ? -2.421 -6.483 -3.518 1.0 28.63 ? 420 ARG B CD 1 246 . B ATOM 3055 N NE . ARG B 2 246 ? -2.399 -5.809 -4.816 1.0 29.52 ? 420 ARG B NE 1 246 . B ATOM 3056 C CZ . ARG B 2 246 ? -1.364 -5.121 -5.290 1.0 30.13 ? 420 ARG B CZ 1 246 . B ATOM 3057 N NH1 . ARG B 2 246 ? -0.257 -4.990 -4.572 1.0 30.97 ? 420 ARG B NH1 1 246 . B ATOM 3058 N NH2 . ARG B 2 246 ? -1.440 -4.546 -6.481 1.0 30.07 ? 420 ARG B NH2 1 246 . B ATOM 3059 N N . SER B 2 247 ? -7.377 -6.279 -5.446 1.0 27.18 ? 421 SER B N 1 247 . B ATOM 3060 C CA . SER B 2 247 ? -8.246 -6.288 -6.619 1.0 26.87 ? 421 SER B CA 1 247 . B ATOM 3061 C C . SER B 2 247 ? -7.532 -5.725 -7.839 1.0 26.71 ? 421 SER B C 1 247 . B ATOM 3062 O O . SER B 2 247 ? -6.540 -4.999 -7.713 1.0 26.6 ? 421 SER B O 1 247 . B ATOM 3063 C CB . SER B 2 247 ? -9.519 -5.482 -6.344 1.0 26.92 ? 421 SER B CB 1 247 . B ATOM 3064 O OG . SER B 2 247 ? -10.388 -5.485 -7.463 1.0 26.75 ? 421 SER B OG 1 247 . B ATOM 3065 N N . ARG B 2 248 ? -8.046 -6.067 -9.020 1.0 26.45 ? 422 ARG B N 1 248 . B ATOM 3066 C CA . ARG B 2 248 ? -7.545 -5.515 -10.275 1.0 26.26 ? 422 ARG B CA 1 248 . B ATOM 3067 C C . ARG B 2 248 ? -7.823 -4.016 -10.344 1.0 26.06 ? 422 ARG B C 1 248 . B ATOM 3068 O O . ARG B 2 248 ? -7.066 -3.261 -10.952 1.0 26.25 ? 422 ARG B O 1 248 . B ATOM 3069 C CB . ARG B 2 248 ? -8.187 -6.228 -11.468 1.0 26.36 ? 422 ARG B CB 1 248 . B ATOM 3070 N N . GLU B 2 249 ? -8.906 -3.598 -9.692 1.0 25.77 ? 423 GLU B N 1 249 . B ATOM 3071 C CA . GLU B 2 249 ? -9.357 -2.206 -9.687 1.0 25.39 ? 423 GLU B CA 1 249 . B ATOM 3072 C C . GLU B 2 249 ? -8.529 -1.287 -8.781 1.0 24.82 ? 423 GLU B C 1 249 . B ATOM 3073 O O . GLU B 2 249 ? -8.684 -0.063 -8.828 1.0 24.74 ? 423 GLU B O 1 249 . B ATOM 3074 C CB . GLU B 2 249 ? -10.834 -2.145 -9.280 1.0 25.64 ? 423 GLU B CB 1 249 . B ATOM 3075 C CG . GLU B 2 249 ? -11.782 -2.791 -10.278 1.0 26.77 ? 423 GLU B CG 1 249 . B ATOM 3076 C CD . GLU B 2 249 ? -11.701 -2.142 -11.643 1.0 29.2 ? 423 GLU B CD 1 249 . B ATOM 3077 O OE1 . GLU B 2 249 ? -11.929 -0.913 -11.733 1.0 30.42 ? 423 GLU B OE1 1 249 . B ATOM 3078 O OE2 . GLU B 2 249 ? -11.401 -2.858 -12.625 1.0 30.48 ? 423 GLU B OE2 1 249 . B ATOM 3079 N N . ASP B 2 250 ? -7.660 -1.881 -7.963 1.0 24.13 ? 424 ASP B N 1 250 . B ATOM 3080 C CA . ASP B 2 250 ? -6.824 -1.130 -7.025 1.0 23.39 ? 424 ASP B CA 1 250 . B ATOM 3081 C C . ASP B 2 250 ? -5.857 -0.219 -7.760 1.0 22.97 ? 424 ASP B C 1 250 . B ATOM 3082 O O . ASP B 2 250 ? -5.178 -0.639 -8.700 1.0 23.04 ? 424 ASP B O 1 250 . B ATOM 3083 C CB . ASP B 2 250 ? -6.060 -2.078 -6.093 1.0 23.45 ? 424 ASP B CB 1 250 . B ATOM 3084 C CG . ASP B 2 250 ? -6.961 -2.746 -5.063 1.0 23.27 ? 424 ASP B CG 1 250 . B ATOM 3085 O OD1 . ASP B 2 250 ? -8.051 -2.215 -4.771 1.0 23.46 ? 424 ASP B OD1 1 250 . B ATOM 3086 O OD2 . ASP B 2 250 ? -6.575 -3.804 -4.531 1.0 23.2 ? 424 ASP B OD2 1 250 . B ATOM 3087 N N . GLU B 2 251 ? -5.805 1.033 -7.323 1.0 22.16 ? 425 GLU B N 1 251 . B ATOM 3088 C CA . GLU B 2 251 ? -5.001 2.050 -7.982 1.0 21.35 ? 425 GLU B CA 1 251 . B ATOM 3089 C C . GLU B 2 251 ? -3.742 2.362 -7.193 1.0 20.72 ? 425 GLU B C 1 251 . B ATOM 3090 O O . GLU B 2 251 ? -2.628 2.261 -7.712 1.0 20.66 ? 425 GLU B O 1 251 . B ATOM 3091 C CB . GLU B 2 251 ? -5.823 3.326 -8.179 1.0 21.39 ? 425 GLU B CB 1 251 . B ATOM 3092 C CG . GLU B 2 251 ? -6.947 3.203 -9.200 1.0 21.56 ? 425 GLU B CG 1 251 . B ATOM 3093 C CD . GLU B 2 251 ? -6.463 3.289 -10.640 1.0 21.22 ? 425 GLU B CD 1 251 . B ATOM 3094 O OE1 . GLU B 2 251 ? -5.300 3.681 -10.867 1.0 20.69 ? 425 GLU B OE1 1 251 . B ATOM 3095 O OE2 . GLU B 2 251 ? -7.260 2.971 -11.547 1.0 21.61 ? 425 GLU B OE2 1 251 . B ATOM 3096 N N . CYS B 2 252 ? -3.930 2.754 -5.938 1.0 20.12 ? 426 CYS B N 1 252 . B ATOM 3097 C CA . CYS B 2 252 ? -2.821 3.125 -5.073 1.0 19.56 ? 426 CYS B CA 1 252 . B ATOM 3098 C C . CYS B 2 252 ? -3.159 2.973 -3.590 1.0 19.11 ? 426 CYS B C 1 252 . B ATOM 3099 O O . CYS B 2 252 ? -4.322 2.850 -3.213 1.0 19.18 ? 426 CYS B O 1 252 . B ATOM 3100 C CB . CYS B 2 252 ? -2.334 4.552 -5.388 1.0 19.65 ? 426 CYS B CB 1 252 . B ATOM 3101 S SG . CYS B 2 252 ? -3.611 5.823 -5.396 1.0 19.36 ? 426 CYS B SG 1 252 . B ATOM 3102 N N . LEU B 2 253 ? -2.124 2.959 -2.759 1.0 18.57 ? 427 LEU B N 1 253 . B ATOM 3103 C CA . LEU B 2 253 ? -2.293 2.915 -1.318 1.0 18.0 ? 427 LEU B CA 1 253 . B ATOM 3104 C C . LEU B 2 253 ? -1.500 4.053 -0.695 1.0 17.54 ? 427 LEU B C 1 253 . B ATOM 3105 O O . LEU B 2 253 ? -0.300 4.196 -0.948 1.0 17.69 ? 427 LEU B O 1 253 . B ATOM 3106 C CB . LEU B 2 253 ? -1.834 1.562 -0.765 1.0 18.15 ? 427 LEU B CB 1 253 . B ATOM 3107 C CG . LEU B 2 253 ? -1.903 1.334 0.747 1.0 18.14 ? 427 LEU B CG 1 253 . B ATOM 3108 C CD1 . LEU B 2 253 ? -3.339 1.405 1.258 1.0 18.73 ? 427 LEU B CD1 1 253 . B ATOM 3109 C CD2 . LEU B 2 253 ? -1.269 -0.001 1.112 1.0 17.74 ? 427 LEU B CD2 1 253 . B ATOM 3110 N N . ILE B 2 254 ? -2.178 4.869 0.105 1.0 16.91 ? 428 ILE B N 1 254 . B ATOM 3111 C CA . ILE B 2 254 ? -1.536 6.002 0.764 1.0 16.3 ? 428 ILE B CA 1 254 . B ATOM 3112 C C . ILE B 2 254 ? -1.429 5.750 2.259 1.0 16.14 ? 428 ILE B C 1 254 . B ATOM 3113 O O . ILE B 2 254 ? -2.418 5.417 2.910 1.0 15.84 ? 428 ILE B O 1 254 . B ATOM 3114 C CB . ILE B 2 254 ? -2.308 7.338 0.548 1.0 16.24 ? 428 ILE B CB 1 254 . B ATOM 3115 C CG1 . ILE B 2 254 ? -2.824 7.479 -0.897 1.0 15.84 ? 428 ILE B CG1 1 254 . B ATOM 3116 C CG2 . ILE B 2 254 ? -1.457 8.535 1.004 1.0 15.88 ? 428 ILE B CG2 1 254 . B ATOM 3117 C CD1 . ILE B 2 254 ? -1.760 7.718 -1.944 1.0 15.66 ? 428 ILE B CD1 1 254 . B ATOM 3118 N N . LEU B 2 255 ? -0.218 5.906 2.788 1.0 16.04 ? 429 LEU B N 1 255 . B ATOM 3119 C CA . LEU B 2 255 ? 0.014 5.938 4.227 1.0 15.86 ? 429 LEU B CA 1 255 . B ATOM 3120 C C . LEU B 2 255 ? 0.574 7.301 4.588 1.0 15.86 ? 429 LEU B C 1 255 . B ATOM 3121 O O . LEU B 2 255 ? 1.534 7.764 3.969 1.0 16.01 ? 429 LEU B O 1 255 . B ATOM 3122 C CB . LEU B 2 255 ? 0.990 4.846 4.655 1.0 15.68 ? 429 LEU B CB 1 255 . B ATOM 3123 C CG . LEU B 2 255 ? 0.396 3.476 4.976 1.0 15.63 ? 429 LEU B CG 1 255 . B ATOM 3124 C CD1 . LEU B 2 255 ? 0.005 2.722 3.709 1.0 14.97 ? 429 LEU B CD1 1 255 . B ATOM 3125 C CD2 . LEU B 2 255 ? 1.391 2.672 5.797 1.0 15.68 ? 429 LEU B CD2 1 255 . B ATOM 3126 N N . ALA B 2 256 ? -0.025 7.943 5.584 1.0 15.73 ? 430 ALA B N 1 256 . B ATOM 3127 C CA . ALA B 2 256 ? 0.382 9.290 5.962 1.0 15.53 ? 430 ALA B CA 1 256 . B ATOM 3128 C C . ALA B 2 256 ? 0.065 9.618 7.412 1.0 15.37 ? 430 ALA B C 1 256 . B ATOM 3129 O O . ALA B 2 256 ? -0.820 9.016 8.015 1.0 15.55 ? 430 ALA B O 1 256 . B ATOM 3130 C CB . ALA B 2 256 ? -0.267 10.315 5.037 1.0 15.58 ? 430 ALA B CB 1 256 . B ATOM 3131 N N . SER B 2 257 ? 0.816 10.569 7.963 1.0 15.24 ? 431 SER B N 1 257 . B ATOM 3132 C CA . SER B 2 257 ? 0.512 11.166 9.260 1.0 14.95 ? 431 SER B CA 1 257 . B ATOM 3133 C C . SER B 2 257 ? -0.593 12.206 9.087 1.0 15.08 ? 431 SER B C 1 257 . B ATOM 3134 O O . SER B 2 257 ? -0.907 12.599 7.960 1.0 14.99 ? 431 SER B O 1 257 . B ATOM 3135 C CB . SER B 2 257 ? 1.764 11.817 9.855 1.0 14.83 ? 431 SER B CB 1 257 . B ATOM 3136 O OG . SER B 2 257 ? 2.274 12.835 9.010 1.0 13.45 ? 431 SER B OG 1 257 . B ATOM 3137 N N . ASP B 2 258 ? -1.170 12.656 10.201 1.0 15.16 ? 432 ASP B N 1 258 . B ATOM 3138 C CA . ASP B 2 258 ? -2.272 13.623 10.170 1.0 15.35 ? 432 ASP B CA 1 258 . B ATOM 3139 C C . ASP B 2 258 ? -1.899 14.983 9.559 1.0 15.35 ? 432 ASP B C 1 258 . B ATOM 3140 O O . ASP B 2 258 ? -2.777 15.779 9.235 1.0 15.5 ? 432 ASP B O 1 258 . B ATOM 3141 C CB . ASP B 2 258 ? -2.894 13.794 11.560 1.0 15.35 ? 432 ASP B CB 1 258 . B ATOM 3142 C CG . ASP B 2 258 ? -1.903 14.309 12.599 1.0 15.9 ? 432 ASP B CG 1 258 . B ATOM 3143 O OD1 . ASP B 2 258 ? -0.702 14.452 12.282 1.0 16.37 ? 432 ASP B OD1 1 258 . B ATOM 3144 O OD2 . ASP B 2 258 ? -2.330 14.564 13.746 1.0 16.93 ? 432 ASP B OD2 1 258 . B ATOM 3145 N N . GLY B 2 259 ? -0.604 15.238 9.397 1.0 15.44 ? 433 GLY B N 1 259 . B ATOM 3146 C CA . GLY B 2 259 ? -0.125 16.428 8.689 1.0 15.78 ? 433 GLY B CA 1 259 . B ATOM 3147 C C . GLY B 2 259 ? -0.752 16.581 7.311 1.0 15.9 ? 433 GLY B C 1 259 . B ATOM 3148 O O . GLY B 2 259 ? -1.001 17.696 6.852 1.0 15.66 ? 433 GLY B O 1 259 . B ATOM 3149 N N . LEU B 2 260 ? -1.005 15.451 6.655 1.0 16.22 ? 434 LEU B N 1 260 . B ATOM 3150 C CA . LEU B 2 260 ? -1.780 15.431 5.418 1.0 16.44 ? 434 LEU B CA 1 260 . B ATOM 3151 C C . LEU B 2 260 ? -3.275 15.467 5.729 1.0 16.69 ? 434 LEU B C 1 260 . B ATOM 3152 O O . LEU B 2 260 ? -3.987 16.358 5.267 1.0 16.53 ? 434 LEU B O 1 260 . B ATOM 3153 C CB . LEU B 2 260 ? -1.429 14.196 4.572 1.0 16.27 ? 434 LEU B CB 1 260 . B ATOM 3154 C CG . LEU B 2 260 ? -2.229 13.937 3.285 1.0 16.51 ? 434 LEU B CG 1 260 . B ATOM 3155 C CD1 . LEU B 2 260 ? -1.987 15.016 2.231 1.0 17.09 ? 434 LEU B CD1 1 260 . B ATOM 3156 C CD2 . LEU B 2 260 ? -1.918 12.569 2.719 1.0 15.95 ? 434 LEU B CD2 1 260 . B ATOM 3157 N N . TRP B 2 261 ? -3.733 14.512 6.539 1.0 17.18 ? 435 TRP B N 1 261 . B ATOM 3158 C CA . TRP B 2 261 ? -5.167 14.266 6.744 1.0 17.6 ? 435 TRP B CA 1 261 . B ATOM 3159 C C . TRP B 2 261 ? -5.957 15.428 7.358 1.0 17.91 ? 435 TRP B C 1 261 . B ATOM 3160 O O . TRP B 2 261 ? -7.168 15.531 7.150 1.0 18.09 ? 435 TRP B O 1 261 . B ATOM 3161 C CB . TRP B 2 261 ? -5.386 12.981 7.549 1.0 17.54 ? 435 TRP B CB 1 261 . B ATOM 3162 C CG . TRP B 2 261 ? -4.618 11.797 7.028 1.0 17.82 ? 435 TRP B CG 1 261 . B ATOM 3163 C CD1 . TRP B 2 261 ? -3.654 11.096 7.689 1.0 17.93 ? 435 TRP B CD1 1 261 . B ATOM 3164 C CD2 . TRP B 2 261 ? -4.743 11.183 5.734 1.0 17.73 ? 435 TRP B CD2 1 261 . B ATOM 3165 N NE1 . TRP B 2 261 ? -3.172 10.084 6.894 1.0 17.86 ? 435 TRP B NE1 1 261 . B ATOM 3166 C CE2 . TRP B 2 261 ? -3.823 10.115 5.689 1.0 17.75 ? 435 TRP B CE2 1 261 . B ATOM 3167 C CE3 . TRP B 2 261 ? -5.542 11.435 4.608 1.0 17.94 ? 435 TRP B CE3 1 261 . B ATOM 3168 C CZ2 . TRP B 2 261 ? -3.681 9.292 4.565 1.0 18.43 ? 435 TRP B CZ2 1 261 . B ATOM 3169 C CZ3 . TRP B 2 261 ? -5.397 10.622 3.489 1.0 17.73 ? 435 TRP B CZ3 1 261 . B ATOM 3170 C CH2 . TRP B 2 261 ? -4.472 9.562 3.478 1.0 18.22 ? 435 TRP B CH2 1 261 . B ATOM 3171 N N . ASP B 2 262 ? -5.273 16.303 8.091 1.0 18.25 ? 436 ASP B N 1 262 . B ATOM 3172 C CA . ASP B 2 262 ? -5.912 17.469 8.711 1.0 18.68 ? 436 ASP B CA 1 262 . B ATOM 3173 C C . ASP B 2 262 ? -6.419 18.508 7.707 1.0 18.81 ? 436 ASP B C 1 262 . B ATOM 3174 O O . ASP B 2 262 ? -7.341 19.271 8.011 1.0 19.02 ? 436 ASP B O 1 262 . B ATOM 3175 C CB . ASP B 2 262 ? -4.963 18.142 9.711 1.0 18.68 ? 436 ASP B CB 1 262 . B ATOM 3176 C CG . ASP B 2 262 ? -4.713 17.295 10.946 1.0 19.08 ? 436 ASP B CG 1 262 . B ATOM 3177 O OD1 . ASP B 2 262 ? -5.471 16.328 11.181 1.0 18.98 ? 436 ASP B OD1 1 262 . B ATOM 3178 O OD2 . ASP B 2 262 ? -3.746 17.596 11.680 1.0 19.82 ? 436 ASP B OD2 1 262 . B ATOM 3179 N N . VAL B 2 263 ? -5.818 18.539 6.521 1.0 18.92 ? 437 VAL B N 1 263 . B ATOM 3180 C CA . VAL B 2 263 ? -6.158 19.546 5.514 1.0 18.97 ? 437 VAL B CA 1 263 . B ATOM 3181 C C . VAL B 2 263 ? -6.731 18.938 4.232 1.0 19.17 ? 437 VAL B C 1 263 . B ATOM 3182 O O . VAL B 2 263 ? -7.189 19.664 3.346 1.0 19.26 ? 437 VAL B O 1 263 . B ATOM 3183 C CB . VAL B 2 263 ? -4.945 20.458 5.174 1.0 19.01 ? 437 VAL B CB 1 263 . B ATOM 3184 C CG1 . VAL B 2 263 ? -4.593 21.358 6.360 1.0 18.79 ? 437 VAL B CG1 1 263 . B ATOM 3185 C CG2 . VAL B 2 263 ? -3.741 19.631 4.739 1.0 18.72 ? 437 VAL B CG2 1 263 . B ATOM 3186 N N . MET B 2 264 ? -6.705 17.610 4.138 1.0 19.34 ? 438 MET B N 1 264 . B ATOM 3187 C CA . MET B 2 264 ? -7.160 16.914 2.938 1.0 19.51 ? 438 MET B CA 1 264 . B ATOM 3188 C C . MET B 2 264 ? -7.956 15.643 3.226 1.0 19.63 ? 438 MET B C 1 264 . B ATOM 3189 O O . MET B 2 264 ? -7.540 14.799 4.021 1.0 19.68 ? 438 MET B O 1 264 . B ATOM 3190 C CB . MET B 2 264 ? -5.980 16.618 2.006 1.0 19.42 ? 438 MET B CB 1 264 . B ATOM 3191 C CG . MET B 2 264 ? -5.520 17.830 1.211 1.0 20.26 ? 438 MET B CG 1 264 . B ATOM 3192 S SD . MET B 2 264 ? -4.086 17.543 0.173 1.0 21.61 ? 438 MET B SD 1 264 . B ATOM 3193 C CE . MET B 2 264 ? -4.843 16.686 -1.200 1.0 21.47 ? 438 MET B CE 1 264 . B ATOM 3194 N N . ASN B 2 265 ? -9.107 15.522 2.566 1.0 19.82 ? 439 ASN B N 1 265 . B ATOM 3195 C CA . ASN B 2 265 ? -9.961 14.343 2.677 1.0 19.83 ? 439 ASN B CA 1 265 . B ATOM 3196 C C . ASN B 2 265 ? -9.390 13.155 1.902 1.0 19.62 ? 439 ASN B C 1 265 . B ATOM 3197 O O . ASN B 2 265 ? -8.585 13.340 0.986 1.0 19.42 ? 439 ASN B O 1 265 . B ATOM 3198 C CB . ASN B 2 265 ? -11.386 14.664 2.209 1.0 20.02 ? 439 ASN B CB 1 265 . B ATOM 3199 C CG . ASN B 2 265 ? -11.445 15.099 0.751 1.0 20.97 ? 439 ASN B CG 1 265 . B ATOM 3200 O OD1 . ASN B 2 265 ? -11.374 14.277 -0.167 1.0 21.72 ? 439 ASN B OD1 1 265 . B ATOM 3201 N ND2 . ASN B 2 265 ? -11.588 16.400 0.533 1.0 22.45 ? 439 ASN B ND2 1 265 . B ATOM 3202 N N . ASN B 2 266 ? -9.812 11.947 2.278 1.0 19.41 ? 440 ASN B N 1 266 . B ATOM 3203 C CA . ASN B 2 266 ? -9.348 10.708 1.646 1.0 19.49 ? 440 ASN B CA 1 266 . B ATOM 3204 C C . ASN B 2 266 ? -9.579 10.680 0.137 1.0 19.57 ? 440 ASN B C 1 266 . B ATOM 3205 O O . ASN B 2 266 ? -8.671 10.358 -0.632 1.0 19.53 ? 440 ASN B O 1 266 . B ATOM 3206 C CB . ASN B 2 266 ? -10.012 9.484 2.292 1.0 19.35 ? 440 ASN B CB 1 266 . B ATOM 3207 C CG . ASN B 2 266 ? -9.682 9.343 3.773 1.0 19.48 ? 440 ASN B CG 1 266 . B ATOM 3208 O OD1 . ASN B 2 266 ? -8.583 9.674 4.217 1.0 18.94 ? 440 ASN B OD1 1 266 . B ATOM 3209 N ND2 . ASN B 2 266 ? -10.641 8.843 4.542 1.0 20.17 ? 440 ASN B ND2 1 266 . B ATOM 3210 N N . GLN B 2 267 ? -10.793 11.042 -0.275 1.0 19.65 ? 441 GLN B N 1 267 . B ATOM 3211 C CA . GLN B 2 267 ? -11.181 11.026 -1.681 1.0 19.65 ? 441 GLN B CA 1 267 . B ATOM 3212 C C . GLN B 2 267 ? -10.266 11.860 -2.576 1.0 19.6 ? 441 GLN B C 1 267 . B ATOM 3213 O O . GLN B 2 267 ? -9.905 11.420 -3.666 1.0 19.54 ? 441 GLN B O 1 267 . B ATOM 3214 C CB . GLN B 2 267 ? -12.646 11.449 -1.842 1.0 19.72 ? 441 GLN B CB 1 267 . B ATOM 3215 C CG . GLN B 2 267 ? -13.223 11.210 -3.233 1.0 19.87 ? 441 GLN B CG 1 267 . B ATOM 3216 C CD . GLN B 2 267 ? -13.232 9.750 -3.640 1.0 20.44 ? 441 GLN B CD 1 267 . B ATOM 3217 O OE1 . GLN B 2 267 ? -13.457 8.859 -2.819 1.0 21.01 ? 441 GLN B OE1 1 267 . B ATOM 3218 N NE2 . GLN B 2 267 ? -12.995 9.497 -4.921 1.0 20.52 ? 441 GLN B NE2 1 267 . B ATOM 3219 N N . GLU B 2 268 ? -9.876 13.049 -2.118 1.0 19.62 ? 442 GLU B N 1 268 . B ATOM 3220 C CA . GLU B 2 268 ? -9.035 13.927 -2.940 1.0 19.63 ? 442 GLU B CA 1 268 . B ATOM 3221 C C . GLU B 2 268 ? -7.568 13.501 -2.968 1.0 19.57 ? 442 GLU B C 1 268 . B ATOM 3222 O O . GLU B 2 268 ? -6.930 13.541 -4.022 1.0 19.66 ? 442 GLU B O 1 268 . B ATOM 3223 C CB . GLU B 2 268 ? -9.194 15.401 -2.551 1.0 19.74 ? 442 GLU B CB 1 268 . B ATOM 3224 C CG . GLU B 2 268 ? -8.535 15.823 -1.252 1.0 20.24 ? 442 GLU B CG 1 268 . B ATOM 3225 C CD . GLU B 2 268 ? -8.724 17.297 -0.965 1.0 20.77 ? 442 GLU B CD 1 268 . B ATOM 3226 O OE1 . GLU B 2 268 ? -8.722 17.672 0.227 1.0 20.4 ? 442 GLU B OE1 1 268 . B ATOM 3227 O OE2 . GLU B 2 268 ? -8.888 18.078 -1.931 1.0 20.93 ? 442 GLU B OE2 1 268 . B ATOM 3228 N N . VAL B 2 269 ? -7.048 13.078 -1.817 1.0 19.52 ? 443 VAL B N 1 269 . B ATOM 3229 C CA . VAL B 2 269 ? -5.666 12.598 -1.711 1.0 19.26 ? 443 VAL B CA 1 269 . B ATOM 3230 C C . VAL B 2 269 ? -5.435 11.439 -2.675 1.0 19.41 ? 443 VAL B C 1 269 . B ATOM 3231 O O . VAL B 2 269 ? -4.411 11.383 -3.357 1.0 19.49 ? 443 VAL B O 1 269 . B ATOM 3232 C CB . VAL B 2 269 ? -5.318 12.162 -0.262 1.0 19.22 ? 443 VAL B CB 1 269 . B ATOM 3233 C CG1 . VAL B 2 269 ? -3.984 11.413 -0.210 1.0 18.71 ? 443 VAL B CG1 1 269 . B ATOM 3234 C CG2 . VAL B 2 269 ? -5.299 13.368 0.670 1.0 18.63 ? 443 VAL B CG2 1 269 . B ATOM 3235 N N . CYS B 2 270 ? -6.397 10.524 -2.733 1.0 19.49 ? 444 CYS B N 1 270 . B ATOM 3236 C CA . CYS B 2 270 ? -6.317 9.385 -3.638 1.0 19.66 ? 444 CYS B CA 1 270 . B ATOM 3237 C C . CYS B 2 270 ? -6.365 9.830 -5.098 1.0 19.59 ? 444 CYS B C 1 270 . B ATOM 3238 O O . CYS B 2 270 ? -5.497 9.474 -5.893 1.0 19.55 ? 444 CYS B O 1 270 . B ATOM 3239 C CB . CYS B 2 270 ? -7.449 8.416 -3.352 1.0 19.65 ? 444 CYS B CB 1 270 . B ATOM 3240 S SG . CYS B 2 270 ? -7.288 7.546 -1.798 1.0 20.18 ? 444 CYS B SG 1 270 . B ATOM 3241 N N . GLU B 2 271 ? -7.379 10.624 -5.429 1.0 19.65 ? 445 GLU B N 1 271 . B ATOM 3242 C CA . GLU B 2 271 ? -7.555 11.155 -6.775 1.0 19.63 ? 445 GLU B CA 1 271 . B ATOM 3243 C C . GLU B 2 271 ? -6.314 11.887 -7.273 1.0 19.91 ? 445 GLU B C 1 271 . B ATOM 3244 O O . GLU B 2 271 ? -5.863 11.649 -8.395 1.0 20.1 ? 445 GLU B O 1 271 . B ATOM 3245 C CB . GLU B 2 271 ? -8.762 12.084 -6.815 1.0 19.46 ? 445 GLU B CB 1 271 . B ATOM 3246 C CG . GLU B 2 271 ? -10.085 11.357 -6.753 1.0 18.95 ? 445 GLU B CG 1 271 . B ATOM 3247 C CD . GLU B 2 271 ? -11.263 12.296 -6.645 1.0 18.09 ? 445 GLU B CD 1 271 . B ATOM 3248 O OE1 . GLU B 2 271 ? -11.058 13.529 -6.629 1.0 17.42 ? 445 GLU B OE1 1 271 . B ATOM 3249 O OE2 . GLU B 2 271 ? -12.401 11.796 -6.582 1.0 18.09 ? 445 GLU B OE2 1 271 . B ATOM 3250 N N . ILE B 2 272 ? -5.767 12.764 -6.429 1.0 19.9 ? 446 ILE B N 1 272 . B ATOM 3251 C CA . ILE B 2 272 ? -4.569 13.536 -6.761 1.0 20.08 ? 446 ILE B CA 1 272 . B ATOM 3252 C C . ILE B 2 272 ? -3.333 12.644 -6.917 1.0 20.39 ? 446 ILE B C 1 272 . B ATOM 3253 O O . ILE B 2 272 ? -2.538 12.842 -7.841 1.0 20.41 ? 446 ILE B O 1 272 . B ATOM 3254 C CB . ILE B 2 272 ? -4.326 14.685 -5.744 1.0 19.85 ? 446 ILE B CB 1 272 . B ATOM 3255 C CG1 . ILE B 2 272 ? -5.383 15.780 -5.945 1.0 19.95 ? 446 ILE B CG1 1 272 . B ATOM 3256 C CG2 . ILE B 2 272 ? -2.937 15.290 -5.917 1.0 19.74 ? 446 ILE B CG2 1 272 . B ATOM 3257 C CD1 . ILE B 2 272 ? -5.683 16.627 -4.731 1.0 18.73 ? 446 ILE B CD1 1 272 . B ATOM 3258 N N . ALA B 2 273 ? -3.184 11.661 -6.031 1.0 20.72 ? 447 ALA B N 1 273 . B ATOM 3259 C CA . ALA B 2 273 ? -2.062 10.729 -6.110 1.0 21.17 ? 447 ALA B CA 1 273 . B ATOM 3260 C C . ALA B 2 273 ? -2.076 9.968 -7.427 1.0 21.54 ? 447 ALA B C 1 273 . B ATOM 3261 O O . ALA B 2 273 ? -1.062 9.907 -8.116 1.0 21.61 ? 447 ALA B O 1 273 . B ATOM 3262 C CB . ALA B 2 273 ? -2.068 9.771 -4.940 1.0 21.16 ? 447 ALA B CB 1 273 . B ATOM 3263 N N . ARG B 2 274 ? -3.230 9.400 -7.774 1.0 22.12 ? 448 ARG B N 1 274 . B ATOM 3264 C CA . ARG B 2 274 ? -3.387 8.690 -9.038 1.0 22.75 ? 448 ARG B CA 1 274 . B ATOM 3265 C C . ARG B 2 274 ? -3.152 9.628 -10.220 1.0 23.29 ? 448 ARG B C 1 274 . B ATOM 3266 O O . ARG B 2 274 ? -2.391 9.299 -11.141 1.0 23.29 ? 448 ARG B O 1 274 . B ATOM 3267 C CB . ARG B 2 274 ? -4.774 8.063 -9.138 1.0 22.71 ? 448 ARG B CB 1 274 . B ATOM 3268 C CG . ARG B 2 274 ? -5.026 7.364 -10.458 1.0 22.6 ? 448 ARG B CG 1 274 . B ATOM 3269 C CD . ARG B 2 274 ? -6.442 6.841 -10.537 1.0 23.7 ? 448 ARG B CD 1 274 . B ATOM 3270 N NE . ARG B 2 274 ? -6.726 6.302 -11.863 1.0 24.35 ? 448 ARG B NE 1 274 . B ATOM 3271 C CZ . ARG B 2 274 ? -7.257 7.002 -12.862 1.0 24.22 ? 448 ARG B CZ 1 274 . B ATOM 3272 N NH1 . ARG B 2 274 ? -7.576 8.282 -12.699 1.0 23.75 ? 448 ARG B NH1 1 274 . B ATOM 3273 N NH2 . ARG B 2 274 ? -7.465 6.417 -14.032 1.0 24.57 ? 448 ARG B NH2 1 274 . B ATOM 3274 N N . ARG B 2 275 ? -3.800 10.793 -10.177 1.0 23.77 ? 449 ARG B N 1 275 . B ATOM 3275 C CA . ARG B 2 275 ? -3.652 11.808 -11.217 1.0 24.43 ? 449 ARG B CA 1 275 . B ATOM 3276 C C . ARG B 2 275 ? -2.177 12.114 -11.471 1.0 24.81 ? 449 ARG B C 1 275 . B ATOM 3277 O O . ARG B 2 275 ? -1.744 12.179 -12.620 1.0 24.87 ? 449 ARG B O 1 275 . B ATOM 3278 C CB . ARG B 2 275 ? -4.427 13.090 -10.864 1.0 24.29 ? 449 ARG B CB 1 275 . B ATOM 3279 C CG . ARG B 2 275 ? -4.636 14.038 -12.049 1.0 24.51 ? 449 ARG B CG 1 275 . B ATOM 3280 C CD . ARG B 2 275 ? -5.466 15.270 -11.685 1.0 24.78 ? 449 ARG B CD 1 275 . B ATOM 3281 N NE . ARG B 2 275 ? -6.871 14.944 -11.438 1.0 25.12 ? 449 ARG B NE 1 275 . B ATOM 3282 C CZ . ARG B 2 275 ? -7.474 15.032 -10.253 1.0 25.05 ? 449 ARG B CZ 1 275 . B ATOM 3283 N NH1 . ARG B 2 275 ? -6.808 15.454 -9.186 1.0 25.37 ? 449 ARG B NH1 1 275 . B ATOM 3284 N NH2 . ARG B 2 275 ? -8.753 14.702 -10.135 1.0 24.72 ? 449 ARG B NH2 1 275 . B ATOM 3285 N N . ARG B 2 276 ? -1.411 12.276 -10.394 1.0 25.47 ? 450 ARG B N 1 276 . B ATOM 3286 C CA . ARG B 2 276 ? -0.001 12.646 -10.497 1.0 26.12 ? 450 ARG B CA 1 276 . B ATOM 3287 C C . ARG B 2 276 ? 0.881 11.496 -10.980 1.0 26.54 ? 450 ARG B C 1 276 . B ATOM 3288 O O . ARG B 2 276 ? 1.848 11.721 -11.709 1.0 26.5 ? 450 ARG B O 1 276 . B ATOM 3289 C CB . ARG B 2 276 ? 0.508 13.225 -9.174 1.0 26.09 ? 450 ARG B CB 1 276 . B ATOM 3290 C CG . ARG B 2 276 ? -0.106 14.580 -8.823 1.0 26.53 ? 450 ARG B CG 1 276 . B ATOM 3291 C CD . ARG B 2 276 ? 0.402 15.693 -9.726 1.0 26.91 ? 450 ARG B CD 1 276 . B ATOM 3292 N NE . ARG B 2 276 ? -0.597 16.747 -9.893 1.0 27.57 ? 450 ARG B NE 1 276 . B ATOM 3293 C CZ . ARG B 2 276 ? -0.354 17.949 -10.414 1.0 27.75 ? 450 ARG B CZ 1 276 . B ATOM 3294 N NH1 . ARG B 2 276 ? 0.866 18.282 -10.819 1.0 27.11 ? 450 ARG B NH1 1 276 . B ATOM 3295 N NH2 . ARG B 2 276 ? -1.339 18.829 -10.520 1.0 28.1 ? 450 ARG B NH2 1 276 . B ATOM 3296 N N . ILE B 2 277 ? 0.542 10.273 -10.577 1.0 27.13 ? 451 ILE B N 1 277 . B ATOM 3297 C CA . ILE B 2 277 ? 1.197 9.079 -11.105 1.0 27.71 ? 451 ILE B CA 1 277 . B ATOM 3298 C C . ILE B 2 277 ? 0.951 8.994 -12.615 1.0 28.45 ? 451 ILE B C 1 277 . B ATOM 3299 O O . ILE B 2 277 ? 1.889 8.819 -13.397 1.0 28.57 ? 451 ILE B O 1 277 . B ATOM 3300 C CB . ILE B 2 277 ? 0.706 7.791 -10.398 1.0 27.48 ? 451 ILE B CB 1 277 . B ATOM 3301 C CG1 . ILE B 2 277 ? 1.153 7.782 -8.931 1.0 27.35 ? 451 ILE B CG1 1 277 . B ATOM 3302 C CG2 . ILE B 2 277 ? 1.220 6.549 -11.117 1.0 27.08 ? 451 ILE B CG2 1 277 . B ATOM 3303 C CD1 . ILE B 2 277 ? 0.360 6.838 -8.038 1.0 26.2 ? 451 ILE B CD1 1 277 . B ATOM 3304 N N . LEU B 2 278 ? -0.311 9.149 -13.011 1.0 29.26 ? 452 LEU B N 1 278 . B ATOM 3305 C CA . LEU B 2 278 ? -0.703 9.121 -14.418 1.0 30.12 ? 452 LEU B CA 1 278 . B ATOM 3306 C C . LEU B 2 278 ? -0.063 10.233 -15.245 1.0 30.79 ? 452 LEU B C 1 278 . B ATOM 3307 O O . LEU B 2 278 ? 0.242 10.036 -16.422 1.0 30.95 ? 452 LEU B O 1 278 . B ATOM 3308 C CB . LEU B 2 278 ? -2.226 9.173 -14.551 1.0 30.01 ? 452 LEU B CB 1 278 . B ATOM 3309 C CG . LEU B 2 278 ? -2.992 7.885 -14.242 1.0 29.71 ? 452 LEU B CG 1 278 . B ATOM 3310 C CD1 . LEU B 2 278 ? -4.470 8.185 -14.177 1.0 29.65 ? 452 LEU B CD1 1 278 . B ATOM 3311 C CD2 . LEU B 2 278 ? -2.710 6.805 -15.279 1.0 29.52 ? 452 LEU B CD2 1 278 . B ATOM 3312 N N . MET B 2 279 ? 0.136 11.393 -14.621 1.0 31.63 ? 453 MET B N 1 279 . B ATOM 3313 C CA . MET B 2 279 ? 0.794 12.533 -15.262 1.0 32.44 ? 453 MET B CA 1 279 . B ATOM 3314 C C . MET B 2 279 ? 2.264 12.261 -15.579 1.0 32.99 ? 453 MET B C 1 279 . B ATOM 3315 O O . MET B 2 279 ? 2.758 12.663 -16.633 1.0 33.16 ? 453 MET B O 1 279 . B ATOM 3316 C CB . MET B 2 279 ? 0.684 13.777 -14.382 1.0 32.45 ? 453 MET B CB 1 279 . B ATOM 3317 C CG . MET B 2 279 ? -0.644 14.506 -14.480 1.0 32.94 ? 453 MET B CG 1 279 . B ATOM 3318 S SD . MET B 2 279 ? -0.754 15.891 -13.327 1.0 33.9 ? 453 MET B SD 1 279 . B ATOM 3319 C CE . MET B 2 279 ? 0.550 16.966 -13.937 1.0 33.66 ? 453 MET B CE 1 279 . B ATOM 3320 N N . TRP B 2 280 ? 2.958 11.591 -14.661 1.0 33.64 ? 454 TRP B N 1 280 . B ATOM 3321 C CA . TRP B 2 280 ? 4.365 11.256 -14.850 1.0 34.46 ? 454 TRP B CA 1 280 . B ATOM 3322 C C . TRP B 2 280 ? 4.542 10.264 -15.998 1.0 35.09 ? 454 TRP B C 1 280 . B ATOM 3323 O O . TRP B 2 280 ? 5.453 10.407 -16.817 1.0 35.14 ? 454 TRP B O 1 280 . B ATOM 3324 C CB . TRP B 2 280 ? 4.963 10.693 -13.558 1.0 34.41 ? 454 TRP B CB 1 280 . B ATOM 3325 C CG . TRP B 2 280 ? 6.459 10.535 -13.592 1.0 34.18 ? 454 TRP B CG 1 280 . B ATOM 3326 C CD1 . TRP B 2 280 ? 7.388 11.413 -13.110 1.0 34.0 ? 454 TRP B CD1 1 280 . B ATOM 3327 C CD2 . TRP B 2 280 ? 7.194 9.427 -14.130 1.0 34.08 ? 454 TRP B CD2 1 280 . B ATOM 3328 N NE1 . TRP B 2 280 ? 8.656 10.922 -13.316 1.0 33.69 ? 454 TRP B NE1 1 280 . B ATOM 3329 C CE2 . TRP B 2 280 ? 8.566 9.706 -13.942 1.0 33.96 ? 454 TRP B CE2 1 280 . B ATOM 3330 C CE3 . TRP B 2 280 ? 6.827 8.225 -14.756 1.0 34.23 ? 454 TRP B CE3 1 280 . B ATOM 3331 C CZ2 . TRP B 2 280 ? 9.575 8.828 -14.361 1.0 34.05 ? 454 TRP B CZ2 1 280 . B ATOM 3332 C CZ3 . TRP B 2 280 ? 7.831 7.351 -15.170 1.0 33.84 ? 454 TRP B CZ3 1 280 . B ATOM 3333 C CH2 . TRP B 2 280 ? 9.188 7.658 -14.966 1.0 33.87 ? 454 TRP B CH2 1 280 . B ATOM 3334 N N . HIS B 2 281 ? 3.663 9.266 -16.048 1.0 35.88 ? 455 HIS B N 1 281 . B ATOM 3335 C CA . HIS B 2 281 ? 3.713 8.226 -17.069 1.0 36.6 ? 455 HIS B CA 1 281 . B ATOM 3336 C C . HIS B 2 281 ? 3.433 8.755 -18.472 1.0 37.17 ? 455 HIS B C 1 281 . B ATOM 3337 O O . HIS B 2 281 ? 4.114 8.377 -19.426 1.0 37.22 ? 455 HIS B O 1 281 . B ATOM 3338 C CB . HIS B 2 281 ? 2.743 7.096 -16.729 1.0 36.63 ? 455 HIS B CB 1 281 . B ATOM 3339 C CG . HIS B 2 281 ? 3.255 6.163 -15.680 1.0 36.73 ? 455 HIS B CG 1 281 . B ATOM 3340 N ND1 . HIS B 2 281 ? 3.919 4.995 -15.986 1.0 36.92 ? 455 HIS B ND1 1 281 . B ATOM 3341 C CD2 . HIS B 2 281 ? 3.215 6.231 -14.329 1.0 36.83 ? 455 HIS B CD2 1 281 . B ATOM 3342 C CE1 . HIS B 2 281 ? 4.259 4.379 -14.869 1.0 37.06 ? 455 HIS B CE1 1 281 . B ATOM 3343 N NE2 . HIS B 2 281 ? 3.846 5.109 -13.849 1.0 37.12 ? 455 HIS B NE2 1 281 . B ATOM 3344 N N . LYS B 2 282 ? 2.435 9.630 -18.592 1.0 37.86 ? 456 LYS B N 1 282 . B ATOM 3345 C CA . LYS B 2 282 ? 2.068 10.217 -19.880 1.0 38.61 ? 456 LYS B CA 1 282 . B ATOM 3346 C C . LYS B 2 282 ? 3.162 11.148 -20.406 1.0 38.98 ? 456 LYS B C 1 282 . B ATOM 3347 O O . LYS B 2 282 ? 3.237 11.417 -21.608 1.0 39.18 ? 456 LYS B O 1 282 . B ATOM 3348 C CB . LYS B 2 282 ? 0.741 10.970 -19.768 1.0 38.7 ? 456 LYS B CB 1 282 . B ATOM 3349 C CG . LYS B 2 282 ? -0.028 11.065 -21.076 1.0 39.23 ? 456 LYS B CG 1 282 . B ATOM 3350 C CD . LYS B 2 282 ? -1.312 11.869 -20.911 1.0 39.92 ? 456 LYS B CD 1 282 . B ATOM 3351 C CE . LYS B 2 282 ? -2.173 11.808 -22.171 1.0 40.37 ? 456 LYS B CE 1 282 . B ATOM 3352 N NZ . LYS B 2 282 ? -1.488 12.382 -23.369 1.0 40.39 ? 456 LYS B NZ 1 282 . B ATOM 3353 N N . LYS B 2 283 ? 4.010 11.621 -19.497 1.0 39.4 ? 457 LYS B N 1 283 . B ATOM 3354 C CA . LYS B 2 283 ? 5.078 12.550 -19.830 1.0 39.74 ? 457 LYS B CA 1 283 . B ATOM 3355 C C . LYS B 2 283 ? 6.393 11.827 -20.105 1.0 40.06 ? 457 LYS B C 1 283 . B ATOM 3356 O O . LYS B 2 283 ? 7.171 12.257 -20.957 1.0 40.16 ? 457 LYS B O 1 283 . B ATOM 3357 C CB . LYS B 2 283 ? 5.261 13.561 -18.696 1.0 39.75 ? 457 LYS B CB 1 283 . B ATOM 3358 C CG . LYS B 2 283 ? 5.865 14.883 -19.125 1.0 39.92 ? 457 LYS B CG 1 283 . B ATOM 3359 C CD . LYS B 2 283 ? 5.806 15.897 -18.002 1.0 40.2 ? 457 LYS B CD 1 283 . B ATOM 3360 C CE . LYS B 2 283 ? 5.967 17.310 -18.537 1.0 40.75 ? 457 LYS B CE 1 283 . B ATOM 3361 N NZ . LYS B 2 283 ? 5.892 18.339 -17.461 1.0 40.94 ? 457 LYS B NZ 1 283 . B ATOM 3362 N N . ASN B 2 284 ? 6.633 10.727 -19.391 1.0 40.44 ? 458 ASN B N 1 284 . B ATOM 3363 C CA . ASN B 2 284 ? 7.941 10.065 -19.415 1.0 40.85 ? 458 ASN B CA 1 284 . B ATOM 3364 C C . ASN B 2 284 ? 7.928 8.589 -19.826 1.0 41.18 ? 458 ASN B C 1 284 . B ATOM 3365 O O . ASN B 2 284 ? 8.990 7.984 -20.013 1.0 41.15 ? 458 ASN B O 1 284 . B ATOM 3366 C CB . ASN B 2 284 ? 8.632 10.214 -18.050 1.0 40.88 ? 458 ASN B CB 1 284 . B ATOM 3367 C CG . ASN B 2 284 ? 8.602 11.642 -17.523 1.0 40.7 ? 458 ASN B CG 1 284 . B ATOM 3368 O OD1 . ASN B 2 284 ? 8.196 11.882 -16.389 1.0 40.59 ? 458 ASN B OD1 1 284 . B ATOM 3369 N ND2 . ASN B 2 284 ? 9.027 12.594 -18.348 1.0 40.74 ? 458 ASN B ND2 1 284 . B ATOM 3370 N N . GLY B 2 285 ? 6.735 8.016 -19.967 1.0 41.55 ? 459 GLY B N 1 285 . B ATOM 3371 C CA . GLY B 2 285 ? 6.592 6.583 -20.223 1.0 41.95 ? 459 GLY B CA 1 285 . B ATOM 3372 C C . GLY B 2 285 ? 6.720 5.797 -18.931 1.0 42.3 ? 459 GLY B C 1 285 . B ATOM 3373 O O . GLY B 2 285 ? 5.986 6.048 -17.974 1.0 42.48 ? 459 GLY B O 1 285 . B ATOM 3374 N N . ALA B 2 286 ? 7.658 4.852 -18.902 1.0 42.59 ? 460 ALA B N 1 286 . B ATOM 3375 C CA . ALA B 2 286 ? 7.907 4.019 -17.722 1.0 42.76 ? 460 ALA B CA 1 286 . B ATOM 3376 C C . ALA B 2 286 ? 9.346 3.491 -17.710 1.0 42.96 ? 460 ALA B C 1 286 . B ATOM 3377 O O . ALA B 2 286 ? 9.898 3.186 -18.769 1.0 43.02 ? 460 ALA B O 1 286 . B ATOM 3378 C CB . ALA B 2 286 ? 6.913 2.861 -17.671 1.0 42.71 ? 460 ALA B CB 1 286 . B ATOM 3379 N N . PRO B 2 287 ? 9.959 3.376 -16.513 1.0 43.14 ? 461 PRO B N 1 287 . B ATOM 3380 C CA . PRO B 2 287 ? 11.328 2.864 -16.434 1.0 43.21 ? 461 PRO B CA 1 287 . B ATOM 3381 C C . PRO B 2 287 ? 11.369 1.336 -16.414 1.0 43.28 ? 461 PRO B C 1 287 . B ATOM 3382 O O . PRO B 2 287 ? 11.927 0.720 -17.324 1.0 43.24 ? 461 PRO B O 1 287 . B ATOM 3383 C CB . PRO B 2 287 ? 11.846 3.428 -15.101 1.0 43.21 ? 461 PRO B CB 1 287 . B ATOM 3384 C CG . PRO B 2 287 ? 10.642 4.065 -14.408 1.0 43.15 ? 461 PRO B CG 1 287 . B ATOM 3385 C CD . PRO B 2 287 ? 9.420 3.689 -15.178 1.0 43.12 ? 461 PRO B CD 1 287 . B ATOM 3386 N N . ARG B 2 292 ? 13.517 -0.730 -11.831 1.0 35.01 ? 466 ARG B N 1 292 . B ATOM 3387 C CA . ARG B 2 292 ? 12.152 -0.793 -11.316 1.0 35.15 ? 466 ARG B CA 1 292 . B ATOM 3388 C C . ARG B 2 292 ? 12.116 -1.662 -10.059 1.0 35.04 ? 466 ARG B C 1 292 . B ATOM 3389 O O . ARG B 2 292 ? 12.503 -2.834 -10.086 1.0 35.07 ? 466 ARG B O 1 292 . B ATOM 3390 C CB . ARG B 2 292 ? 11.198 -1.349 -12.383 1.0 35.32 ? 466 ARG B CB 1 292 . B ATOM 3391 C CG . ARG B 2 292 ? 9.718 -0.979 -12.204 1.0 35.56 ? 466 ARG B CG 1 292 . B ATOM 3392 C CD . ARG B 2 292 ? 9.285 0.120 -13.177 1.0 36.04 ? 466 ARG B CD 1 292 . B ATOM 3393 N NE . ARG B 2 292 ? 7.844 0.094 -13.453 1.0 36.36 ? 466 ARG B NE 1 292 . B ATOM 3394 C CZ . ARG B 2 292 ? 6.990 1.081 -13.176 1.0 36.4 ? 466 ARG B CZ 1 292 . B ATOM 3395 N NH1 . ARG B 2 292 ? 7.412 2.206 -12.612 1.0 36.63 ? 466 ARG B NH1 1 292 . B ATOM 3396 N NH2 . ARG B 2 292 ? 5.703 0.947 -13.473 1.0 36.24 ? 466 ARG B NH2 1 292 . B ATOM 3397 N N . GLY B 2 293 ? 11.665 -1.075 -8.953 1.0 34.85 ? 467 GLY B N 1 293 . B ATOM 3398 C CA . GLY B 2 293 ? 11.632 -1.769 -7.666 1.0 34.44 ? 467 GLY B CA 1 293 . B ATOM 3399 C C . GLY B 2 293 ? 12.962 -1.752 -6.936 1.0 34.15 ? 467 GLY B C 1 293 . B ATOM 3400 O O . GLY B 2 293 ? 13.103 -2.379 -5.884 1.0 34.27 ? 467 GLY B O 1 293 . B ATOM 3401 N N . LYS B 2 294 ? 13.934 -1.033 -7.501 1.0 33.78 ? 468 LYS B N 1 294 . B ATOM 3402 C CA . LYS B 2 294 ? 15.269 -0.886 -6.916 1.0 33.17 ? 468 LYS B CA 1 294 . B ATOM 3403 C C . LYS B 2 294 ? 15.272 0.167 -5.809 1.0 32.74 ? 468 LYS B C 1 294 . B ATOM 3404 O O . LYS B 2 294 ? 15.862 -0.041 -4.745 1.0 33.01 ? 468 LYS B O 1 294 . B ATOM 3405 C CB . LYS B 2 294 ? 16.289 -0.517 -7.999 1.0 33.29 ? 468 LYS B CB 1 294 . B ATOM 3406 N N . GLY B 2 295 ? 14.619 1.297 -6.076 1.0 31.93 ? 469 GLY B N 1 295 . B ATOM 3407 C CA . GLY B 2 295 ? 14.420 2.353 -5.086 1.0 30.88 ? 469 GLY B CA 1 295 . B ATOM 3408 C C . GLY B 2 295 ? 13.012 2.904 -5.204 1.0 30.23 ? 469 GLY B C 1 295 . B ATOM 3409 O O . GLY B 2 295 ? 12.064 2.153 -5.449 1.0 30.02 ? 469 GLY B O 1 295 . B ATOM 3410 N N . ILE B 2 296 ? 12.873 4.217 -5.042 1.0 29.55 ? 470 ILE B N 1 296 . B ATOM 3411 C CA . ILE B 2 296 ? 11.579 4.879 -5.210 1.0 28.92 ? 470 ILE B CA 1 296 . B ATOM 3412 C C . ILE B 2 296 ? 11.084 4.791 -6.648 1.0 28.5 ? 470 ILE B C 1 296 . B ATOM 3413 O O . ILE B 2 296 ? 11.880 4.694 -7.588 1.0 28.57 ? 470 ILE B O 1 296 . B ATOM 3414 C CB . ILE B 2 296 ? 11.607 6.375 -4.796 1.0 28.94 ? 470 ILE B CB 1 296 . B ATOM 3415 C CG1 . ILE B 2 296 ? 12.714 7.127 -5.537 1.0 28.93 ? 470 ILE B CG1 1 296 . B ATOM 3416 C CG2 . ILE B 2 296 ? 11.754 6.514 -3.286 1.0 29.07 ? 470 ILE B CG2 1 296 . B ATOM 3417 C CD1 . ILE B 2 296 ? 12.381 8.562 -5.849 1.0 28.45 ? 470 ILE B CD1 1 296 . B ATOM 3418 N N . ASP B 2 297 ? 9.763 4.810 -6.801 1.0 27.77 ? 471 ASP B N 1 297 . B ATOM 3419 C CA . ASP B 2 297 ? 9.134 4.938 -8.102 1.0 27.02 ? 471 ASP B CA 1 297 . B ATOM 3420 C C . ASP B 2 297 ? 8.929 6.429 -8.362 1.0 26.51 ? 471 ASP B C 1 297 . B ATOM 3421 O O . ASP B 2 297 ? 8.201 7.086 -7.619 1.0 26.77 ? 471 ASP B O 1 297 . B ATOM 3422 C CB . ASP B 2 297 ? 7.800 4.187 -8.128 1.0 26.92 ? 471 ASP B CB 1 297 . B ATOM 3423 C CG . ASP B 2 297 ? 7.069 4.338 -9.449 1.0 26.75 ? 471 ASP B CG 1 297 . B ATOM 3424 O OD1 . ASP B 2 297 ? 7.671 4.053 -10.506 1.0 25.92 ? 471 ASP B OD1 1 297 . B ATOM 3425 O OD2 . ASP B 2 297 ? 5.887 4.740 -9.426 1.0 26.54 ? 471 ASP B OD2 1 297 . B ATOM 3426 N N . PRO B 2 298 ? 9.581 6.970 -9.408 1.0 25.99 ? 472 PRO B N 1 298 . B ATOM 3427 C CA . PRO B 2 298 ? 9.536 8.413 -9.691 1.0 25.6 ? 472 PRO B CA 1 298 . B ATOM 3428 C C . PRO B 2 298 ? 8.120 8.962 -9.875 1.0 25.21 ? 472 PRO B C 1 298 . B ATOM 3429 O O . PRO B 2 298 ? 7.878 10.138 -9.594 1.0 25.23 ? 472 PRO B O 1 298 . B ATOM 3430 C CB . PRO B 2 298 ? 10.331 8.545 -10.996 1.0 25.5 ? 472 PRO B CB 1 298 . B ATOM 3431 C CG . PRO B 2 298 ? 11.203 7.346 -11.044 1.0 25.64 ? 472 PRO B CG 1 298 . B ATOM 3432 C CD . PRO B 2 298 ? 10.436 6.248 -10.370 1.0 25.92 ? 472 PRO B CD 1 298 . B ATOM 3433 N N . ALA B 2 299 ? 7.203 8.115 -10.340 1.0 24.69 ? 473 ALA B N 1 299 . B ATOM 3434 C CA . ALA B 2 299 ? 5.798 8.491 -10.509 1.0 24.33 ? 473 ALA B CA 1 299 . B ATOM 3435 C C . ALA B 2 299 ? 5.097 8.682 -9.160 1.0 23.96 ? 473 ALA B C 1 299 . B ATOM 3436 O O . ALA B 2 299 ? 4.389 9.672 -8.954 1.0 23.92 ? 473 ALA B O 1 299 . B ATOM 3437 C CB . ALA B 2 299 ? 5.065 7.456 -11.362 1.0 24.25 ? 473 ALA B CB 1 299 . B ATOM 3438 N N . CYS B 2 300 ? 5.304 7.731 -8.251 1.0 23.45 ? 474 CYS B N 1 300 . B ATOM 3439 C CA . CYS B 2 300 ? 4.793 7.827 -6.884 1.0 23.0 ? 474 CYS B CA 1 300 . B ATOM 3440 C C . CYS B 2 300 ? 5.467 8.962 -6.120 1.0 22.69 ? 474 CYS B C 1 300 . B ATOM 3441 O O . CYS B 2 300 ? 4.844 9.607 -5.277 1.0 22.48 ? 474 CYS B O 1 300 . B ATOM 3442 C CB . CYS B 2 300 ? 5.004 6.512 -6.137 1.0 22.95 ? 474 CYS B CB 1 300 . B ATOM 3443 S SG . CYS B 2 300 ? 4.002 5.148 -6.722 1.0 22.43 ? 474 CYS B SG 1 300 . B ATOM 3444 N N . GLN B 2 301 ? 6.743 9.193 -6.419 1.0 22.41 ? 475 GLN B N 1 301 . B ATOM 3445 C CA . GLN B 2 301 ? 7.503 10.263 -5.790 1.0 22.32 ? 475 GLN B CA 1 301 . B ATOM 3446 C C . GLN B 2 301 ? 6.933 11.632 -6.145 1.0 22.2 ? 475 GLN B C 1 301 . B ATOM 3447 O O . GLN B 2 301 ? 6.823 12.504 -5.282 1.0 22.41 ? 475 GLN B O 1 301 . B ATOM 3448 C CB . GLN B 2 301 ? 8.980 10.184 -6.177 1.0 22.33 ? 475 GLN B CB 1 301 . B ATOM 3449 C CG . GLN B 2 301 ? 9.868 11.133 -5.389 1.0 22.13 ? 475 GLN B CG 1 301 . B ATOM 3450 C CD . GLN B 2 301 ? 9.724 10.951 -3.891 1.0 22.42 ? 475 GLN B CD 1 301 . B ATOM 3451 O OE1 . GLN B 2 301 ? 9.934 9.855 -3.361 1.0 22.11 ? 475 GLN B OE1 1 301 . B ATOM 3452 N NE2 . GLN B 2 301 ? 9.368 12.029 -3.196 1.0 22.23 ? 475 GLN B NE2 1 301 . B ATOM 3453 N N . ALA B 2 302 ? 6.568 11.812 -7.413 1.0 21.99 ? 476 ALA B N 1 302 . B ATOM 3454 C CA . ALA B 2 302 ? 5.915 13.037 -7.855 1.0 21.92 ? 476 ALA B CA 1 302 . B ATOM 3455 C C . ALA B 2 302 ? 4.572 13.223 -7.138 1.0 21.86 ? 476 ALA B C 1 302 . B ATOM 3456 O O . ALA B 2 302 ? 4.217 14.341 -6.751 1.0 21.65 ? 476 ALA B O 1 302 . B ATOM 3457 C CB . ALA B 2 302 ? 5.732 13.030 -9.366 1.0 21.97 ? 476 ALA B CB 1 302 . B ATOM 3458 N N . ALA B 2 303 ? 3.846 12.121 -6.954 1.0 21.81 ? 477 ALA B N 1 303 . B ATOM 3459 C CA . ALA B 2 303 ? 2.568 12.125 -6.245 1.0 22.01 ? 477 ALA B CA 1 303 . B ATOM 3460 C C . ALA B 2 303 ? 2.731 12.569 -4.793 1.0 22.21 ? 477 ALA B C 1 303 . B ATOM 3461 O O . ALA B 2 303 ? 1.963 13.403 -4.301 1.0 21.97 ? 477 ALA B O 1 303 . B ATOM 3462 C CB . ALA B 2 303 ? 1.920 10.748 -6.307 1.0 21.86 ? 477 ALA B CB 1 303 . B ATOM 3463 N N . ALA B 2 304 ? 3.741 12.010 -4.125 1.0 22.37 ? 478 ALA B N 1 304 . B ATOM 3464 C CA . ALA B 2 304 ? 4.008 12.296 -2.720 1.0 22.62 ? 478 ALA B CA 1 304 . B ATOM 3465 C C . ALA B 2 304 ? 4.459 13.738 -2.505 1.0 22.93 ? 478 ALA B C 1 304 . B ATOM 3466 O O . ALA B 2 304 ? 3.947 14.426 -1.620 1.0 23.1 ? 478 ALA B O 1 304 . B ATOM 3467 C CB . ALA B 2 304 ? 5.036 11.313 -2.164 1.0 22.56 ? 478 ALA B CB 1 304 . B ATOM 3468 N N . ASP B 2 305 ? 5.403 14.196 -3.327 1.0 23.2 ? 479 ASP B N 1 305 . B ATOM 3469 C CA . ASP B 2 305 ? 5.911 15.564 -3.246 1.0 23.37 ? 479 ASP B CA 1 305 . B ATOM 3470 C C . ASP B 2 305 ? 4.833 16.604 -3.504 1.0 23.34 ? 479 ASP B C 1 305 . B ATOM 3471 O O . ASP B 2 305 ? 4.841 17.676 -2.886 1.0 23.47 ? 479 ASP B O 1 305 . B ATOM 3472 C CB . ASP B 2 305 ? 7.065 15.767 -4.230 1.0 23.53 ? 479 ASP B CB 1 305 . B ATOM 3473 C CG . ASP B 2 305 ? 8.302 14.997 -3.839 1.0 23.79 ? 479 ASP B CG 1 305 . B ATOM 3474 O OD1 . ASP B 2 305 ? 8.594 14.912 -2.628 1.0 24.46 ? 479 ASP B OD1 1 305 . B ATOM 3475 O OD2 . ASP B 2 305 ? 8.989 14.477 -4.743 1.0 24.33 ? 479 ASP B OD2 1 305 . B ATOM 3476 N N . TYR B 2 306 ? 3.916 16.292 -4.417 1.0 23.2 ? 480 TYR B N 1 306 . B ATOM 3477 C CA . TYR B 2 306 ? 2.842 17.220 -4.763 1.0 23.26 ? 480 TYR B CA 1 306 . B ATOM 3478 C C . TYR B 2 306 ? 1.810 17.328 -3.648 1.0 23.14 ? 480 TYR B C 1 306 . B ATOM 3479 O O . TYR B 2 306 ? 1.421 18.430 -3.276 1.0 23.04 ? 480 TYR B O 1 306 . B ATOM 3480 C CB . TYR B 2 306 ? 2.179 16.852 -6.097 1.0 23.29 ? 480 TYR B CB 1 306 . B ATOM 3481 C CG . TYR B 2 306 ? 1.175 17.877 -6.580 1.0 23.55 ? 480 TYR B CG 1 306 . B ATOM 3482 C CD1 . TYR B 2 306 ? 1.589 19.129 -7.035 1.0 24.03 ? 480 TYR B CD1 1 306 . B ATOM 3483 C CD2 . TYR B 2 306 ? -0.188 17.598 -6.578 1.0 24.3 ? 480 TYR B CD2 1 306 . B ATOM 3484 C CE1 . TYR B 2 306 ? 0.668 20.079 -7.476 1.0 24.21 ? 480 TYR B CE1 1 306 . B ATOM 3485 C CE2 . TYR B 2 306 ? -1.117 18.538 -7.021 1.0 24.62 ? 480 TYR B CE2 1 306 . B ATOM 3486 C CZ . TYR B 2 306 ? -0.681 19.778 -7.465 1.0 24.73 ? 480 TYR B CZ 1 306 . B ATOM 3487 O OH . TYR B 2 306 ? -1.599 20.711 -7.903 1.0 25.29 ? 480 TYR B OH 1 306 . B ATOM 3488 N N . LEU B 2 307 ? 1.387 16.184 -3.114 1.0 23.21 ? 481 LEU B N 1 307 . B ATOM 3489 C CA . LEU B 2 307 ? 0.442 16.144 -1.997 1.0 23.18 ? 481 LEU B CA 1 307 . B ATOM 3490 C C . LEU B 2 307 ? 0.915 16.945 -0.781 1.0 23.48 ? 481 LEU B C 1 307 . B ATOM 3491 O O . LEU B 2 307 ? 0.114 17.633 -0.144 1.0 23.29 ? 481 LEU B O 1 307 . B ATOM 3492 C CB . LEU B 2 307 ? 0.142 14.699 -1.589 1.0 22.94 ? 481 LEU B CB 1 307 . B ATOM 3493 C CG . LEU B 2 307 ? -0.759 13.857 -2.497 1.0 22.52 ? 481 LEU B CG 1 307 . B ATOM 3494 C CD1 . LEU B 2 307 ? -0.536 12.379 -2.236 1.0 21.67 ? 481 LEU B CD1 1 307 . B ATOM 3495 C CD2 . LEU B 2 307 ? -2.224 14.215 -2.318 1.0 22.03 ? 481 LEU B CD2 1 307 . B ATOM 3496 N N . SER B 2 308 ? 2.210 16.858 -0.466 1.0 23.92 ? 482 SER B N 1 308 . B ATOM 3497 C CA . SER B 2 308 ? 2.774 17.593 0.672 1.0 24.39 ? 482 SER B CA 1 308 . B ATOM 3498 C C . SER B 2 308 ? 2.869 19.084 0.375 1.0 24.51 ? 482 SER B C 1 308 . B ATOM 3499 O O . SER B 2 308 ? 2.639 19.912 1.260 1.0 24.6 ? 482 SER B O 1 308 . B ATOM 3500 C CB . SER B 2 308 ? 4.131 17.023 1.101 1.0 24.42 ? 482 SER B CB 1 308 . B ATOM 3501 O OG . SER B 2 308 ? 5.032 16.939 0.014 1.0 25.51 ? 482 SER B OG 1 308 . B ATOM 3502 N N . MET B 2 309 ? 3.193 19.419 -0.872 1.0 24.74 ? 483 MET B N 1 309 . B ATOM 3503 C CA . MET B 2 309 ? 3.105 20.796 -1.351 1.0 25.01 ? 483 MET B CA 1 309 . B ATOM 3504 C C . MET B 2 309 ? 1.699 21.357 -1.110 1.0 24.65 ? 483 MET B C 1 309 . B ATOM 3505 O O . MET B 2 309 ? 1.547 22.447 -0.560 1.0 24.72 ? 483 MET B O 1 309 . B ATOM 3506 C CB . MET B 2 309 ? 3.450 20.869 -2.842 1.0 25.41 ? 483 MET B CB 1 309 . B ATOM 3507 C CG . MET B 2 309 ? 3.479 22.285 -3.406 1.0 27.07 ? 483 MET B CG 1 309 . B ATOM 3508 S SD . MET B 2 309 ? 2.621 22.426 -4.988 1.0 31.36 ? 483 MET B SD 1 309 . B ATOM 3509 C CE . MET B 2 309 ? 0.914 22.537 -4.454 1.0 30.12 ? 483 MET B CE 1 309 . B ATOM 3510 N N . LEU B 2 310 ? 0.679 20.600 -1.517 1.0 24.27 ? 484 LEU B N 1 310 . B ATOM 3511 C CA . LEU B 2 310 ? -0.717 20.987 -1.310 1.0 24.03 ? 484 LEU B CA 1 310 . B ATOM 3512 C C . LEU B 2 310 ? -1.079 21.089 0.170 1.0 23.86 ? 484 LEU B C 1 310 . B ATOM 3513 O O . LEU B 2 310 ? -1.822 21.983 0.567 1.0 23.74 ? 484 LEU B O 1 310 . B ATOM 3514 C CB . LEU B 2 310 ? -1.672 20.014 -2.010 1.0 24.03 ? 484 LEU B CB 1 310 . B ATOM 3515 C CG . LEU B 2 310 ? -2.041 20.230 -3.480 1.0 24.35 ? 484 LEU B CG 1 310 . B ATOM 3516 C CD1 . LEU B 2 310 ? -2.784 19.008 -3.998 1.0 24.93 ? 484 LEU B CD1 1 310 . B ATOM 3517 C CD2 . LEU B 2 310 ? -2.887 21.483 -3.687 1.0 23.96 ? 484 LEU B CD2 1 310 . B ATOM 3518 N N . ALA B 2 311 ? -0.556 20.169 0.979 1.0 23.71 ? 485 ALA B N 1 311 . B ATOM 3519 C CA . ALA B 2 311 ? -0.776 20.203 2.424 1.0 23.51 ? 485 ALA B CA 1 311 . B ATOM 3520 C C . ALA B 2 311 ? -0.217 21.493 3.035 1.0 23.4 ? 485 ALA B C 1 311 . B ATOM 3521 O O . ALA B 2 311 ? -0.901 22.159 3.818 1.0 23.18 ? 485 ALA B O 1 311 . B ATOM 3522 C CB . ALA B 2 311 ? -0.170 18.977 3.088 1.0 23.49 ? 485 ALA B CB 1 311 . B ATOM 3523 N N . LEU B 2 312 ? 1.012 21.843 2.652 1.0 23.21 ? 486 LEU B N 1 312 . B ATOM 3524 C CA . LEU B 2 312 ? 1.651 23.082 3.101 1.0 23.28 ? 486 LEU B CA 1 312 . B ATOM 3525 C C . LEU B 2 312 ? 0.874 24.312 2.646 1.0 23.11 ? 486 LEU B C 1 312 . B ATOM 3526 O O . LEU B 2 312 ? 0.581 25.194 3.450 1.0 23.09 ? 486 LEU B O 1 312 . B ATOM 3527 C CB . LEU B 2 312 ? 3.101 23.164 2.610 1.0 23.27 ? 486 LEU B CB 1 312 . B ATOM 3528 C CG . LEU B 2 312 ? 4.154 22.279 3.282 1.0 23.67 ? 486 LEU B CG 1 312 . B ATOM 3529 C CD1 . LEU B 2 312 ? 5.504 22.467 2.596 1.0 23.82 ? 486 LEU B CD1 1 312 . B ATOM 3530 C CD2 . LEU B 2 312 ? 4.264 22.565 4.780 1.0 23.28 ? 486 LEU B CD2 1 312 . B ATOM 3531 N N . GLN B 2 313 ? 0.537 24.346 1.357 1.0 23.14 ? 487 GLN B N 1 313 . B ATOM 3532 C CA . GLN B 2 313 ? -0.243 25.433 0.756 1.0 23.05 ? 487 GLN B CA 1 313 . B ATOM 3533 C C . GLN B 2 313 ? -1.592 25.617 1.447 1.0 22.52 ? 487 GLN B C 1 313 . B ATOM 3534 O O . GLN B 2 313 ? -2.077 26.741 1.577 1.0 22.69 ? 487 GLN B O 1 313 . B ATOM 3535 C CB . GLN B 2 313 ? -0.437 25.166 -0.741 1.0 23.31 ? 487 GLN B CB 1 313 . B ATOM 3536 C CG . GLN B 2 313 ? -1.290 26.187 -1.496 1.0 24.4 ? 487 GLN B CG 1 313 . B ATOM 3537 C CD . GLN B 2 313 ? -1.550 25.770 -2.936 1.0 25.9 ? 487 GLN B CD 1 313 . B ATOM 3538 O OE1 . GLN B 2 313 ? -2.699 25.600 -3.351 1.0 26.48 ? 487 GLN B OE1 1 313 . B ATOM 3539 N NE2 . GLN B 2 313 ? -0.477 25.587 -3.703 1.0 26.34 ? 487 GLN B NE2 1 313 . B ATOM 3540 N N . LYS B 2 314 ? -2.179 24.512 1.900 1.0 21.99 ? 488 LYS B N 1 314 . B ATOM 3541 C CA . LYS B 2 314 ? -3.472 24.533 2.589 1.0 21.52 ? 488 LYS B CA 1 314 . B ATOM 3542 C C . LYS B 2 314 ? -3.356 24.890 4.073 1.0 21.33 ? 488 LYS B C 1 314 . B ATOM 3543 O O . LYS B 2 314 ? -4.340 24.829 4.808 1.0 21.19 ? 488 LYS B O 1 314 . B ATOM 3544 C CB . LYS B 2 314 ? -4.210 23.201 2.409 1.0 21.52 ? 488 LYS B CB 1 314 . B ATOM 3545 C CG . LYS B 2 314 ? -4.810 23.007 1.028 1.0 20.93 ? 488 LYS B CG 1 314 . B ATOM 3546 C CD . LYS B 2 314 ? -5.144 21.550 0.775 1.0 20.55 ? 488 LYS B CD 1 314 . B ATOM 3547 C CE . LYS B 2 314 ? -5.584 21.319 -0.660 1.0 20.43 ? 488 LYS B CE 1 314 . B ATOM 3548 N NZ . LYS B 2 314 ? -6.944 21.863 -0.948 1.0 20.53 ? 488 LYS B NZ 1 314 . B ATOM 3549 N N . GLY B 2 315 ? -2.153 25.263 4.503 1.0 21.27 ? 489 GLY B N 1 315 . B ATOM 3550 C CA . GLY B 2 315 ? -1.936 25.795 5.849 1.0 21.08 ? 489 GLY B CA 1 315 . B ATOM 3551 C C . GLY B 2 315 ? -1.720 24.765 6.943 1.0 20.92 ? 489 GLY B C 1 315 . B ATOM 3552 O O . GLY B 2 315 ? -1.858 25.080 8.128 1.0 21.16 ? 489 GLY B O 1 315 . B ATOM 3553 N N . SER B 2 316 ? -1.385 23.538 6.549 1.0 20.71 ? 490 SER B N 1 316 . B ATOM 3554 C CA . SER B 2 316 ? -1.051 22.477 7.500 1.0 20.53 ? 490 SER B CA 1 316 . B ATOM 3555 C C . SER B 2 316 ? 0.202 22.843 8.288 1.0 20.48 ? 490 SER B C 1 316 . B ATOM 3556 O O . SER B 2 316 ? 1.291 22.943 7.722 1.0 20.33 ? 490 SER B O 1 316 . B ATOM 3557 C CB . SER B 2 316 ? -0.856 21.144 6.772 1.0 20.3 ? 490 SER B CB 1 316 . B ATOM 3558 O OG . SER B 2 316 ? -0.244 20.186 7.612 1.0 19.99 ? 490 SER B OG 1 316 . B ATOM 3559 N N . LYS B 2 317 ? 0.037 23.050 9.593 1.0 20.53 ? 491 LYS B N 1 317 . B ATOM 3560 C CA . LYS B 2 317 ? 1.150 23.441 10.462 1.0 20.77 ? 491 LYS B CA 1 317 . B ATOM 3561 C C . LYS B 2 317 ? 1.626 22.253 11.294 1.0 20.42 ? 491 LYS B C 1 317 . B ATOM 3562 O O . LYS B 2 317 ? 1.797 22.341 12.512 1.0 20.77 ? 491 LYS B O 1 317 . B ATOM 3563 C CB . LYS B 2 317 ? 0.755 24.637 11.336 1.0 21.01 ? 491 LYS B CB 1 317 . B ATOM 3564 C CG . LYS B 2 317 ? 0.586 25.927 10.541 1.0 22.76 ? 491 LYS B CG 1 317 . B ATOM 3565 C CD . LYS B 2 317 ? -0.469 26.851 11.134 1.0 24.69 ? 491 LYS B CD 1 317 . B ATOM 3566 C CE . LYS B 2 317 ? -0.850 27.923 10.113 1.0 26.17 ? 491 LYS B CE 1 317 . B ATOM 3567 N NZ . LYS B 2 317 ? -1.829 28.909 10.654 1.0 27.03 ? 491 LYS B NZ 1 317 . B ATOM 3568 N N . ASP B 2 318 ? 1.839 21.139 10.603 1.0 19.91 ? 492 ASP B N 1 318 . B ATOM 3569 C CA . ASP B 2 318 ? 2.262 19.894 11.217 1.0 19.42 ? 492 ASP B CA 1 318 . B ATOM 3570 C C . ASP B 2 318 ? 3.314 19.219 10.335 1.0 19.18 ? 492 ASP B C 1 318 . B ATOM 3571 O O . ASP B 2 318 ? 3.434 19.536 9.149 1.0 18.96 ? 492 ASP B O 1 318 . B ATOM 3572 C CB . ASP B 2 318 ? 1.049 18.977 11.381 1.0 19.4 ? 492 ASP B CB 1 318 . B ATOM 3573 C CG . ASP B 2 318 ? 1.305 17.818 12.318 1.0 19.1 ? 492 ASP B CG 1 318 . B ATOM 3574 O OD1 . ASP B 2 318 ? 2.450 17.639 12.791 1.0 19.65 ? 492 ASP B OD1 1 318 . B ATOM 3575 O OD2 . ASP B 2 318 ? 0.344 17.082 12.592 1.0 18.83 ? 492 ASP B OD2 1 318 . B ATOM 3576 N N . ASN B 2 319 ? 4.082 18.306 10.925 1.0 18.98 ? 493 ASN B N 1 319 . B ATOM 3577 C CA . ASN B 2 319 ? 4.941 17.408 10.161 1.0 18.82 ? 493 ASN B CA 1 319 . B ATOM 3578 C C . ASN B 2 319 ? 4.096 16.637 9.165 1.0 18.81 ? 493 ASN B C 1 319 . B ATOM 3579 O O . ASN B 2 319 ? 2.983 16.210 9.485 1.0 19.1 ? 493 ASN B O 1 319 . B ATOM 3580 C CB . ASN B 2 319 ? 5.653 16.405 11.071 1.0 18.81 ? 493 ASN B CB 1 319 . B ATOM 3581 C CG . ASN B 2 319 ? 6.451 17.065 12.181 1.0 18.44 ? 493 ASN B CG 1 319 . B ATOM 3582 O OD1 . ASN B 2 319 ? 6.772 18.252 12.126 1.0 18.3 ? 493 ASN B OD1 1 319 . B ATOM 3583 N ND2 . ASN B 2 319 ? 6.779 16.285 13.198 1.0 17.8 ? 493 ASN B ND2 1 319 . B ATOM 3584 N N . ILE B 2 320 ? 4.615 16.476 7.954 1.0 18.65 ? 494 ILE B N 1 320 . B ATOM 3585 C CA . ILE B 2 320 ? 3.899 15.762 6.907 1.0 18.28 ? 494 ILE B CA 1 320 . B ATOM 3586 C C . ILE B 2 320 ? 4.764 14.621 6.406 1.0 18.23 ? 494 ILE B C 1 320 . B ATOM 3587 O O . ILE B 2 320 ? 5.874 14.841 5.937 1.0 18.24 ? 494 ILE B O 1 320 . B ATOM 3588 C CB . ILE B 2 320 ? 3.522 16.694 5.728 1.0 18.37 ? 494 ILE B CB 1 320 . B ATOM 3589 C CG1 . ILE B 2 320 ? 2.777 17.933 6.237 1.0 17.98 ? 494 ILE B CG1 1 320 . B ATOM 3590 C CG2 . ILE B 2 320 ? 2.689 15.937 4.688 1.0 18.01 ? 494 ILE B CG2 1 320 . B ATOM 3591 C CD1 . ILE B 2 320 ? 2.824 19.117 5.302 1.0 17.76 ? 494 ILE B CD1 1 320 . B ATOM 3592 N N . SER B 2 321 ? 4.256 13.403 6.540 1.0 18.26 ? 495 SER B N 1 321 . B ATOM 3593 C CA . SER B 2 321 ? 4.907 12.225 5.990 1.0 18.31 ? 495 SER B CA 1 321 . B ATOM 3594 C C . SER B 2 321 ? 3.885 11.464 5.174 1.0 18.55 ? 495 SER B C 1 321 . B ATOM 3595 O O . SER B 2 321 ? 2.807 11.136 5.669 1.0 18.54 ? 495 SER B O 1 321 . B ATOM 3596 C CB . SER B 2 321 ? 5.474 11.330 7.093 1.0 18.2 ? 495 SER B CB 1 321 . B ATOM 3597 O OG . SER B 2 321 ? 6.462 12.011 7.841 1.0 18.17 ? 495 SER B OG 1 321 . B ATOM 3598 N N . ILE B 2 322 ? 4.217 11.215 3.912 1.0 18.78 ? 496 ILE B N 1 322 . B ATOM 3599 C CA . ILE B 2 322 ? 3.313 10.529 3.003 1.0 18.82 ? 496 ILE B CA 1 322 . B ATOM 3600 C C . ILE B 2 322 ? 4.076 9.447 2.263 1.0 18.86 ? 496 ILE B C 1 322 . B ATOM 3601 O O . ILE B 2 322 ? 5.150 9.694 1.719 1.0 18.87 ? 496 ILE B O 1 322 . B ATOM 3602 C CB . ILE B 2 322 ? 2.661 11.491 1.972 1.0 18.79 ? 496 ILE B CB 1 322 . B ATOM 3603 C CG1 . ILE B 2 322 ? 2.339 12.852 2.600 1.0 18.76 ? 496 ILE B CG1 1 322 . B ATOM 3604 C CG2 . ILE B 2 322 ? 1.406 10.855 1.372 1.0 19.14 ? 496 ILE B CG2 1 322 . B ATOM 3605 C CD1 . ILE B 2 322 ? 1.944 13.933 1.599 1.0 18.63 ? 496 ILE B CD1 1 322 . B ATOM 3606 N N . ILE B 2 323 ? 3.521 8.242 2.279 1.0 19.05 ? 497 ILE B N 1 323 . B ATOM 3607 C CA . ILE B 2 323 ? 4.013 7.147 1.465 1.0 19.23 ? 497 ILE B CA 1 323 . B ATOM 3608 C C . ILE B 2 323 ? 2.945 6.841 0.421 1.0 19.35 ? 497 ILE B C 1 323 . B ATOM 3609 O O . ILE B 2 323 ? 1.809 6.516 0.768 1.0 19.41 ? 497 ILE B O 1 323 . B ATOM 3610 C CB . ILE B 2 323 ? 4.326 5.889 2.313 1.0 19.23 ? 497 ILE B CB 1 323 . B ATOM 3611 C CG1 . ILE B 2 323 ? 5.493 6.169 3.265 1.0 19.22 ? 497 ILE B CG1 1 323 . B ATOM 3612 C CG2 . ILE B 2 323 ? 4.630 4.685 1.409 1.0 19.13 ? 497 ILE B CG2 1 323 . B ATOM 3613 C CD1 . ILE B 2 323 ? 5.799 5.036 4.233 1.0 19.75 ? 497 ILE B CD1 1 323 . B ATOM 3614 N N . VAL B 2 324 ? 3.311 6.980 -0.850 1.0 19.49 ? 498 VAL B N 1 324 . B ATOM 3615 C CA . VAL B 2 324 ? 2.407 6.682 -1.958 1.0 19.72 ? 498 VAL B CA 1 324 . B ATOM 3616 C C . VAL B 2 324 ? 2.858 5.394 -2.633 1.0 19.94 ? 498 VAL B C 1 324 . B ATOM 3617 O O . VAL B 2 324 ? 3.998 5.285 -3.074 1.0 19.73 ? 498 VAL B O 1 324 . B ATOM 3618 C CB . VAL B 2 324 ? 2.349 7.838 -2.991 1.0 19.62 ? 498 VAL B CB 1 324 . B ATOM 3619 C CG1 . VAL B 2 324 ? 1.474 7.463 -4.185 1.0 19.16 ? 498 VAL B CG1 1 324 . B ATOM 3620 C CG2 . VAL B 2 324 ? 1.831 9.108 -2.341 1.0 19.7 ? 498 VAL B CG2 1 324 . B ATOM 3621 N N . ILE B 2 325 ? 1.953 4.425 -2.702 1.0 20.37 ? 499 ILE B N 1 325 . B ATOM 3622 C CA . ILE B 2 325 ? 2.254 3.110 -3.257 1.0 20.9 ? 499 ILE B CA 1 325 . B ATOM 3623 C C . ILE B 2 325 ? 1.355 2.837 -4.459 1.0 21.27 ? 499 ILE B C 1 325 . B ATOM 3624 O O . ILE B 2 325 ? 0.132 2.933 -4.360 1.0 21.2 ? 499 ILE B O 1 325 . B ATOM 3625 C CB . ILE B 2 325 ? 2.072 1.996 -2.188 1.0 20.88 ? 499 ILE B CB 1 325 . B ATOM 3626 C CG1 . ILE B 2 325 ? 2.985 2.255 -0.988 1.0 21.03 ? 499 ILE B CG1 1 325 . B ATOM 3627 C CG2 . ILE B 2 325 ? 2.340 0.604 -2.779 1.0 20.86 ? 499 ILE B CG2 1 325 . B ATOM 3628 C CD1 . ILE B 2 325 ? 2.376 1.860 0.340 1.0 21.79 ? 499 ILE B CD1 1 325 . B ATOM 3629 N N . ASP B 2 326 ? 1.972 2.502 -5.588 1.0 21.78 ? 500 ASP B N 1 326 . B ATOM 3630 C CA . ASP B 2 326 ? 1.248 2.184 -6.815 1.0 22.31 ? 500 ASP B CA 1 326 . B ATOM 3631 C C . ASP B 2 326 ? 0.846 0.713 -6.808 1.0 22.75 ? 500 ASP B C 1 326 . B ATOM 3632 O O . ASP B 2 326 ? 1.698 -0.168 -6.678 1.0 22.85 ? 500 ASP B O 1 326 . B ATOM 3633 C CB . ASP B 2 326 ? 2.126 2.482 -8.036 1.0 22.24 ? 500 ASP B CB 1 326 . B ATOM 3634 C CG . ASP B 2 326 ? 1.334 2.582 -9.327 1.0 22.07 ? 500 ASP B CG 1 326 . B ATOM 3635 O OD1 . ASP B 2 326 ? 0.240 1.987 -9.434 1.0 22.26 ? 500 ASP B OD1 1 326 . B ATOM 3636 O OD2 . ASP B 2 326 ? 1.818 3.265 -10.248 1.0 22.3 ? 500 ASP B OD2 1 326 . B ATOM 3637 N N . LEU B 2 327 ? -0.452 0.457 -6.954 1.0 23.28 ? 501 LEU B N 1 327 . B ATOM 3638 C CA . LEU B 2 327 ? -0.972 -0.909 -6.961 1.0 23.92 ? 501 LEU B CA 1 327 . B ATOM 3639 C C . LEU B 2 327 ? -1.266 -1.424 -8.373 1.0 24.65 ? 501 LEU B C 1 327 . B ATOM 3640 O O . LEU B 2 327 ? -1.663 -2.578 -8.550 1.0 24.72 ? 501 LEU B O 1 327 . B ATOM 3641 C CB . LEU B 2 327 ? -2.205 -1.024 -6.060 1.0 23.68 ? 501 LEU B CB 1 327 . B ATOM 3642 C CG . LEU B 2 327 ? -1.975 -0.709 -4.577 1.0 23.3 ? 501 LEU B CG 1 327 . B ATOM 3643 C CD1 . LEU B 2 327 ? -3.288 -0.660 -3.833 1.0 22.24 ? 501 LEU B CD1 1 327 . B ATOM 3644 C CD2 . LEU B 2 327 ? -1.022 -1.708 -3.923 1.0 22.7 ? 501 LEU B CD2 1 327 . B ATOM 3645 N N . LYS B 2 328 ? -1.066 -0.563 -9.369 1.0 25.51 ? 502 LYS B N 1 328 . B ATOM 3646 C CA . LYS B 2 328 ? -1.170 -0.960 -10.771 1.0 26.37 ? 502 LYS B CA 1 328 . B ATOM 3647 C C . LYS B 2 328 ? 0.173 -1.472 -11.281 1.0 26.88 ? 502 LYS B C 1 328 . B ATOM 3648 O O . LYS B 2 328 ? 1.198 -0.795 -11.156 1.0 26.81 ? 502 LYS B O 1 328 . B ATOM 3649 C CB . LYS B 2 328 ? -1.653 0.207 -11.645 1.0 26.39 ? 502 LYS B CB 1 328 . B ATOM 3650 C CG . LYS B 2 328 ? -3.152 0.477 -11.585 1.0 26.53 ? 502 LYS B CG 1 328 . B ATOM 3651 C CD . LYS B 2 328 ? -3.930 -0.532 -12.406 1.0 26.07 ? 502 LYS B CD 1 328 . B ATOM 3652 C CE . LYS B 2 328 ? -5.416 -0.405 -12.167 1.0 25.81 ? 502 LYS B CE 1 328 . B ATOM 3653 N NZ . LYS B 2 328 ? -6.144 -1.488 -12.882 1.0 26.45 ? 502 LYS B NZ 1 328 . B ATOM 3654 N N . ALA B 2 329 ? 0.152 -2.672 -11.855 1.0 27.54 ? 503 ALA B N 1 329 . B ATOM 3655 C CA . ALA B 2 329 ? 1.355 -3.301 -12.394 1.0 28.17 ? 503 ALA B CA 1 329 . B ATOM 3656 C C . ALA B 2 329 ? 1.782 -2.655 -13.709 1.0 28.47 ? 503 ALA B C 1 329 . B ATOM 3657 O O . ALA B 2 329 ? 2.970 -2.612 -14.032 1.0 28.56 ? 503 ALA B O 1 329 . B ATOM 3658 C CB . ALA B 2 329 ? 1.132 -4.798 -12.577 1.0 28.17 ? 503 ALA B CB 1 329 . B ATOM 3659 N N . GLN B 2 330 ? 0.804 -2.155 -14.458 1.0 28.92 ? 504 GLN B N 1 330 . B ATOM 3660 C CA . GLN B 2 330 ? 1.058 -1.510 -15.741 1.0 29.31 ? 504 GLN B CA 1 330 . B ATOM 3661 C C . GLN B 2 330 ? 0.141 -0.313 -15.911 1.0 29.57 ? 504 GLN B C 1 330 . B ATOM 3662 O O . GLN B 2 330 ? -1.049 -0.386 -15.602 1.0 29.65 ? 504 GLN B O 1 330 . B ATOM 3663 C CB . GLN B 2 330 ? 0.854 -2.499 -16.894 1.0 29.32 ? 504 GLN B CB 1 330 . B ATOM 3664 N N . ARG B 2 331 ? 0.707 0.790 -16.396 1.0 29.95 ? 505 ARG B N 1 331 . B ATOM 3665 C CA . ARG B 2 331 ? -0.060 2.004 -16.654 1.0 30.09 ? 505 ARG B CA 1 331 . B ATOM 3666 C C . ARG B 2 331 ? 0.178 2.526 -18.060 1.0 30.25 ? 505 ARG B C 1 331 . B ATOM 3667 O O . ARG B 2 331 ? -0.642 2.313 -18.949 1.0 30.67 ? 505 ARG B O 1 331 . B ATOM 3668 C CB . ARG B 2 331 ? 0.276 3.085 -15.628 1.0 30.19 ? 505 ARG B CB 1 331 . B ATOM 3669 C CG . ARG B 2 331 ? -0.303 2.813 -14.255 1.0 30.01 ? 505 ARG B CG 1 331 . B ATOM 3670 C CD . ARG B 2 331 ? -0.270 4.047 -13.391 1.0 29.21 ? 505 ARG B CD 1 331 . B ATOM 3671 N NE . ARG B 2 331 ? -0.683 3.739 -12.027 1.0 28.87 ? 505 ARG B NE 1 331 . B ATOM 3672 C CZ . ARG B 2 331 ? -1.927 3.836 -11.573 1.0 28.55 ? 505 ARG B CZ 1 331 . B ATOM 3673 N NH1 . ARG B 2 331 ? -2.906 4.241 -12.371 1.0 28.43 ? 505 ARG B NH1 1 331 . B ATOM 3674 N NH2 . ARG B 2 331 ? -2.189 3.524 -10.312 1.0 28.62 ? 505 ARG B NH2 1 331 . B HETATM 3675 C C1 . A4K C 3 . ? 3.288 22.257 36.608 1.0 27.27 ? 201 A4K C C1 1 201 . A HETATM 3676 C C2 . A4K C 3 . ? 1.780 22.085 36.634 1.0 27.42 ? 201 A4K C C2 1 201 . A HETATM 3677 C C4 . A4K C 3 . ? 1.248 22.353 34.259 1.0 28.0 ? 201 A4K C C4 1 201 . A HETATM 3678 C C5 . A4K C 3 . ? 1.517 22.573 33.107 1.0 28.33 ? 201 A4K C C5 1 201 . A HETATM 3679 C C6 . A4K C 3 . ? -0.575 21.930 35.875 1.0 27.67 ? 201 A4K C C6 1 201 . A HETATM 3680 C C8 . A4K C 3 . ? 1.197 21.783 30.839 1.0 28.24 ? 201 A4K C C8 1 201 . A HETATM 3681 C C9 . A4K C 3 . ? 0.015 21.930 30.209 1.0 28.24 ? 201 A4K C C9 1 201 . A HETATM 3682 C C10 . A4K C 3 . ? -0.766 23.193 30.303 1.0 28.28 ? 201 A4K C C10 1 201 . A HETATM 3683 C C11 . A4K C 3 . ? -0.230 24.346 31.127 1.0 27.82 ? 201 A4K C C11 1 201 . A HETATM 3684 C C12 . A4K C 3 . ? 1.309 24.338 31.277 1.0 27.73 ? 201 A4K C C12 1 201 . A HETATM 3685 C C13 . A4K C 3 . ? 1.946 20.482 30.708 1.0 28.57 ? 201 A4K C C13 1 201 . A HETATM 3686 C C14 . A4K C 3 . ? 1.932 24.838 29.945 1.0 27.64 ? 201 A4K C C14 1 201 . A HETATM 3687 C C15 . A4K C 3 . ? 1.697 25.411 32.314 1.0 27.39 ? 201 A4K C C15 1 201 . A HETATM 3688 O O11 . A4K C 3 . ? 3.842 22.452 35.498 1.0 27.0 ? 201 A4K C O11 1 201 . A HETATM 3689 O O12 . A4K C 3 . ? 3.804 22.181 37.754 1.0 27.78 ? 201 A4K C O12 1 201 . A HETATM 3690 C C3 . A4K C 3 . ? 0.886 22.124 35.622 1.0 27.71 ? 201 A4K C C3 1 201 . A HETATM 3691 F F20 . A4K C 3 . ? -0.863 21.384 37.091 1.0 27.67 ? 201 A4K C F20 1 201 . A HETATM 3692 F F21 . A4K C 3 . ? -1.174 21.138 34.944 1.0 27.15 ? 201 A4K C F21 1 201 . A HETATM 3693 F F22 . A4K C 3 . ? -1.229 23.117 35.831 1.0 28.33 ? 201 A4K C F22 1 201 . A HETATM 3694 C C7 . A4K C 3 . ? 1.819 22.897 31.696 1.0 28.15 ? 201 A4K C C7 1 201 . A HETATM 3695 O O7 . A4K C 3 . ? 3.244 22.842 31.569 1.0 28.02 ? 201 A4K C O7 1 201 . A HETATM 3696 O O10 . A4K C 3 . ? -1.833 23.266 29.701 1.0 29.15 ? 201 A4K C O10 1 201 . A HETATM 3697 MN MN . MN D 4 . ? 1.021 15.089 13.531 1.0 32.36 ? 601 MN D MN 1 601 . B HETATM 3698 MN MN . MN E 4 . ? 3.755 14.504 15.810 1.0 47.01 ? 602 MN E MN 1 602 . B HETATM 3699 MN MN . MN F 4 . ? -4.225 14.956 14.612 1.0 87.94 ? 603 MN F MN 1 603 . B HETATM 3700 O O . HOH G 5 . ? 6.424 32.443 28.253 1.0 25.29 ? 301 HOH G O 1 301 . A HETATM 3701 O O . HOH G 5 . ? -16.724 16.329 35.068 1.0 16.7 ? 302 HOH G O 1 302 . A HETATM 3702 O O . HOH G 5 . ? 3.864 19.907 38.833 1.0 17.33 ? 303 HOH G O 1 303 . A HETATM 3703 O O . HOH G 5 . ? 8.669 22.208 54.319 1.0 15.64 ? 304 HOH G O 1 304 . A HETATM 3704 O O . HOH G 5 . ? -3.033 27.519 52.802 1.0 21.45 ? 305 HOH G O 1 305 . A HETATM 3705 O O . HOH G 5 . ? 8.695 22.980 42.668 1.0 19.24 ? 306 HOH G O 1 306 . A HETATM 3706 O O . HOH G 5 . ? 2.412 22.880 40.153 1.0 13.7 ? 307 HOH G O 1 307 . A HETATM 3707 O O . HOH G 5 . ? -13.540 19.875 42.407 1.0 28.2 ? 308 HOH G O 1 308 . A HETATM 3708 O O . HOH G 5 . ? -9.974 29.550 33.006 1.0 32.84 ? 309 HOH G O 1 309 . A HETATM 3709 O O . HOH G 5 . ? 15.028 6.292 40.978 1.0 22.22 ? 310 HOH G O 1 310 . A HETATM 3710 O O . HOH G 5 . ? 1.986 35.364 42.278 1.0 31.04 ? 311 HOH G O 1 311 . A HETATM 3711 O O . HOH G 5 . ? -4.186 30.496 30.031 1.0 15.71 ? 312 HOH G O 1 312 . A HETATM 3712 O O . HOH G 5 . ? -13.622 29.823 36.274 1.0 35.94 ? 313 HOH G O 1 313 . A HETATM 3713 O O . HOH G 5 . ? 5.172 23.755 56.958 1.0 27.35 ? 314 HOH G O 1 314 . A HETATM 3714 O O . HOH G 5 . ? 4.781 24.166 33.686 1.0 12.03 ? 315 HOH G O 1 315 . A HETATM 3715 O O . HOH G 5 . ? 19.300 21.302 50.258 1.0 65.19 ? 316 HOH G O 1 316 . A HETATM 3716 O O . HOH G 5 . ? 2.980 24.914 59.536 1.0 22.96 ? 317 HOH G O 1 317 . A HETATM 3717 O O . HOH G 5 . ? 2.889 8.718 44.294 1.0 68.48 ? 318 HOH G O 1 318 . A HETATM 3718 O O . HOH G 5 . ? 19.442 23.857 44.124 1.0 37.86 ? 319 HOH G O 1 319 . A HETATM 3719 O O . HOH G 5 . ? 2.581 29.954 44.933 1.0 14.85 ? 320 HOH G O 1 320 . A HETATM 3720 O O . HOH G 5 . ? -1.363 27.868 45.504 1.0 19.57 ? 321 HOH G O 1 321 . A HETATM 3721 O O . HOH G 5 . ? 5.161 7.393 36.916 1.0 39.03 ? 322 HOH G O 1 322 . A HETATM 3722 O O . HOH G 5 . ? 16.271 25.695 31.910 1.0 25.15 ? 323 HOH G O 1 323 . A HETATM 3723 O O . HOH G 5 . ? 5.837 20.304 40.518 1.0 20.4 ? 324 HOH G O 1 324 . A HETATM 3724 O O . HOH G 5 . ? -1.888 14.740 21.717 1.0 15.41 ? 325 HOH G O 1 325 . A HETATM 3725 O O . HOH G 5 . ? 1.955 20.791 22.910 1.0 8.14 ? 326 HOH G O 1 326 . A HETATM 3726 O O . HOH G 5 . ? 15.610 29.094 42.598 1.0 34.17 ? 327 HOH G O 1 327 . A HETATM 3727 O O . HOH G 5 . ? 13.406 18.928 28.722 1.0 35.28 ? 328 HOH G O 1 328 . A HETATM 3728 O O . HOH G 5 . ? 21.473 36.356 33.568 1.0 31.67 ? 329 HOH G O 1 329 . A HETATM 3729 O O . HOH G 5 . ? 8.248 7.499 41.367 1.0 33.53 ? 330 HOH G O 1 330 . A HETATM 3730 O O . HOH G 5 . ? -0.580 38.230 32.383 1.0 49.18 ? 331 HOH G O 1 331 . A HETATM 3731 O O . HOH G 5 . ? 17.900 24.490 52.637 1.0 25.92 ? 332 HOH G O 1 332 . A HETATM 3732 O O . HOH G 5 . ? 15.697 21.174 39.231 1.0 31.46 ? 333 HOH G O 1 333 . A HETATM 3733 O O . HOH G 5 . ? -5.007 10.250 51.686 1.0 29.95 ? 334 HOH G O 1 334 . A HETATM 3734 O O . HOH G 5 . ? -2.246 32.220 29.606 1.0 38.96 ? 335 HOH G O 1 335 . A HETATM 3735 O O . HOH G 5 . ? -4.488 19.914 57.966 1.0 18.79 ? 336 HOH G O 1 336 . A HETATM 3736 O O . HOH G 5 . ? -3.498 7.472 48.279 1.0 27.41 ? 337 HOH G O 1 337 . A HETATM 3737 O O . HOH G 5 . ? -5.943 25.848 57.290 1.0 14.58 ? 338 HOH G O 1 338 . A HETATM 3738 O O . HOH G 5 . ? 11.726 26.070 41.935 1.0 16.38 ? 339 HOH G O 1 339 . A HETATM 3739 O O . HOH G 5 . ? -0.317 11.222 36.061 1.0 19.39 ? 340 HOH G O 1 340 . A HETATM 3740 O O . HOH G 5 . ? -4.740 32.277 41.508 1.0 33.83 ? 341 HOH G O 1 341 . A HETATM 3741 O O . HOH G 5 . ? 12.817 22.460 39.607 1.0 28.01 ? 342 HOH G O 1 342 . A HETATM 3742 O O . HOH G 5 . ? 11.127 31.573 57.037 1.0 6.46 ? 343 HOH G O 1 343 . A HETATM 3743 O O . HOH G 5 . ? 4.818 24.634 43.367 1.0 11.83 ? 344 HOH G O 1 344 . A HETATM 3744 O O . HOH G 5 . ? -13.200 17.176 41.630 1.0 36.38 ? 345 HOH G O 1 345 . A HETATM 3745 O O . HOH G 5 . ? 17.887 21.806 52.449 1.0 28.94 ? 346 HOH G O 1 346 . A HETATM 3746 O O . HOH G 5 . ? 2.530 11.523 42.373 1.0 38.1 ? 347 HOH G O 1 347 . A HETATM 3747 O O . HOH G 5 . ? 3.148 20.299 59.565 1.0 28.78 ? 348 HOH G O 1 348 . A HETATM 3748 O O . HOH G 5 . ? -4.238 23.643 28.544 1.0 14.84 ? 349 HOH G O 1 349 . A HETATM 3749 O O . HOH G 5 . ? -8.240 14.509 39.592 1.0 26.74 ? 350 HOH G O 1 350 . A HETATM 3750 O O . HOH G 5 . ? -2.655 30.378 35.285 1.0 41.62 ? 351 HOH G O 1 351 . A HETATM 3751 O O . HOH G 5 . ? -4.732 14.811 60.742 1.0 23.15 ? 352 HOH G O 1 352 . A HETATM 3752 O O . HOH G 5 . ? -1.619 33.413 41.247 1.0 20.8 ? 353 HOH G O 1 353 . A HETATM 3753 O O . HOH G 5 . ? 13.125 34.155 48.778 1.0 25.67 ? 354 HOH G O 1 354 . A HETATM 3754 O O . HOH G 5 . ? 4.565 20.909 33.391 1.0 11.34 ? 355 HOH G O 1 355 . A HETATM 3755 O O . HOH G 5 . ? -1.162 28.502 49.609 1.0 38.01 ? 356 HOH G O 1 356 . A HETATM 3756 O O . HOH G 5 . ? -10.675 15.270 38.708 1.0 47.18 ? 357 HOH G O 1 357 . A HETATM 3757 O O . HOH G 5 . ? 10.457 33.451 49.494 1.0 40.85 ? 358 HOH G O 1 358 . A HETATM 3758 O O . HOH G 5 . ? 19.485 25.953 57.893 1.0 54.52 ? 359 HOH G O 1 359 . A HETATM 3759 O O . HOH G 5 . ? 3.348 29.670 61.005 1.0 14.37 ? 360 HOH G O 1 360 . A HETATM 3760 O O . HOH G 5 . ? -7.770 30.509 40.801 1.0 31.4 ? 361 HOH G O 1 361 . A HETATM 3761 O O . HOH G 5 . ? 8.875 4.625 54.875 1.0 20.04 ? 362 HOH G O 1 362 . A HETATM 3762 O O . HOH G 5 . ? -3.488 21.826 62.556 1.0 23.43 ? 363 HOH G O 1 363 . A HETATM 3763 O O . HOH G 5 . ? -0.375 20.095 20.645 1.0 27.66 ? 364 HOH G O 1 364 . A HETATM 3764 O O . HOH G 5 . ? 8.772 6.753 46.172 1.0 11.14 ? 365 HOH G O 1 365 . A HETATM 3765 O O . HOH G 5 . ? 5.803 18.606 33.399 1.0 32.1 ? 366 HOH G O 1 366 . A HETATM 3766 O O . HOH G 5 . ? 3.957 22.797 63.481 1.0 22.47 ? 367 HOH G O 1 367 . A HETATM 3767 O O . HOH G 5 . ? 7.741 30.854 54.438 1.0 34.31 ? 368 HOH G O 1 368 . A HETATM 3768 O O . HOH G 5 . ? -4.814 4.782 54.339 1.0 64.78 ? 369 HOH G O 1 369 . A HETATM 3769 O O . HOH G 5 . ? 18.481 28.708 55.455 1.0 39.61 ? 370 HOH G O 1 370 . A HETATM 3770 O O . HOH G 5 . ? 5.210 36.478 45.722 1.0 34.19 ? 371 HOH G O 1 371 . A HETATM 3771 O O . HOH G 5 . ? 13.931 19.117 25.214 1.0 41.75 ? 372 HOH G O 1 372 . A HETATM 3772 O O . HOH G 5 . ? -2.695 11.725 61.597 1.0 54.32 ? 373 HOH G O 1 373 . A HETATM 3773 O O . HOH G 5 . ? 8.964 8.189 37.093 1.0 35.26 ? 374 HOH G O 1 374 . A HETATM 3774 O O . HOH G 5 . ? 1.127 18.987 62.153 1.0 24.69 ? 375 HOH G O 1 375 . A HETATM 3775 O O . HOH G 5 . ? 11.534 35.072 32.082 1.0 26.59 ? 376 HOH G O 1 376 . A HETATM 3776 O O . HOH G 5 . ? -1.652 32.667 38.183 1.0 28.45 ? 377 HOH G O 1 377 . A HETATM 3777 O O . HOH G 5 . ? 8.285 24.527 39.760 1.0 23.13 ? 378 HOH G O 1 378 . A HETATM 3778 O O . HOH G 5 . ? -8.048 27.873 33.753 1.0 16.71 ? 379 HOH G O 1 379 . A HETATM 3779 O O . HOH G 5 . ? 16.695 14.843 35.770 1.0 41.0 ? 380 HOH G O 1 380 . A HETATM 3780 O O . HOH G 5 . ? 6.823 24.418 35.428 1.0 30.87 ? 381 HOH G O 1 381 . A HETATM 3781 O O . HOH G 5 . ? -3.327 6.476 56.453 1.0 71.52 ? 382 HOH G O 1 382 . A HETATM 3782 O O . HOH G 5 . ? 12.088 28.738 27.040 1.0 29.97 ? 383 HOH G O 1 383 . A HETATM 3783 O O . HOH G 5 . ? -11.832 29.790 29.647 1.0 47.15 ? 384 HOH G O 1 384 . A HETATM 3784 O O . HOH G 5 . ? 1.828 14.606 23.849 1.0 23.18 ? 385 HOH G O 1 385 . A HETATM 3785 O O . HOH G 5 . ? 2.483 3.888 45.136 1.0 30.59 ? 386 HOH G O 1 386 . A HETATM 3786 O O . HOH G 5 . ? 12.536 25.003 22.861 1.0 21.35 ? 387 HOH G O 1 387 . A HETATM 3787 O O . HOH G 5 . ? 14.239 27.956 25.729 1.0 40.42 ? 388 HOH G O 1 388 . A HETATM 3788 O O . HOH G 5 . ? -0.403 14.862 25.359 1.0 22.45 ? 389 HOH G O 1 389 . A HETATM 3789 O O . HOH G 5 . ? 6.132 6.077 55.755 1.0 24.32 ? 390 HOH G O 1 390 . A HETATM 3790 O O . HOH G 5 . ? 3.562 22.722 22.113 1.0 88.61 ? 391 HOH G O 1 391 . A HETATM 3791 O O . HOH G 5 . ? 12.244 9.749 32.906 1.0 27.57 ? 392 HOH G O 1 392 . A HETATM 3792 O O . HOH G 5 . ? -9.540 27.980 26.746 1.0 66.32 ? 393 HOH G O 1 393 . A HETATM 3793 O O . HOH G 5 . ? 6.489 4.610 49.526 1.0 8.77 ? 394 HOH G O 1 394 . A HETATM 3794 O O . HOH G 5 . ? 3.373 32.869 24.956 1.0 27.8 ? 395 HOH G O 1 395 . A HETATM 3795 O O . HOH G 5 . ? 18.354 5.365 46.185 1.0 38.55 ? 396 HOH G O 1 396 . A HETATM 3796 O O . HOH G 5 . ? 10.677 16.901 28.229 1.0 26.07 ? 397 HOH G O 1 397 . A HETATM 3797 O O . HOH G 5 . ? 6.950 14.578 34.348 1.0 40.39 ? 398 HOH G O 1 398 . A HETATM 3798 O O . HOH G 5 . ? 14.284 35.132 35.252 1.0 44.61 ? 399 HOH G O 1 399 . A HETATM 3799 O O . HOH G 5 . ? -6.732 30.467 50.867 1.0 47.88 ? 400 HOH G O 1 400 . A HETATM 3800 O O . HOH G 5 . ? -6.755 17.233 47.763 1.0 18.58 ? 401 HOH G O 1 401 . A HETATM 3801 O O . HOH G 5 . ? 18.291 25.632 50.215 1.0 51.08 ? 402 HOH G O 1 402 . A HETATM 3802 O O . HOH G 5 . ? -8.556 29.465 29.964 1.0 51.65 ? 403 HOH G O 1 403 . A HETATM 3803 O O . HOH G 5 . ? 5.376 6.748 59.165 1.0 39.76 ? 404 HOH G O 1 404 . A HETATM 3804 O O . HOH G 5 . ? -10.067 33.970 39.604 1.0 30.51 ? 405 HOH G O 1 405 . A HETATM 3805 O O . HOH G 5 . ? 12.156 19.321 55.428 1.0 56.82 ? 406 HOH G O 1 406 . A HETATM 3806 O O . HOH G 5 . ? 17.760 9.414 52.947 1.0 38.02 ? 407 HOH G O 1 407 . A HETATM 3807 O O . HOH G 5 . ? -17.388 18.522 38.830 1.0 31.93 ? 408 HOH G O 1 408 . A HETATM 3808 O O . HOH G 5 . ? -6.105 21.463 56.556 1.0 11.34 ? 409 HOH G O 1 409 . A HETATM 3809 O O . HOH G 5 . ? 16.231 31.934 49.090 1.0 30.03 ? 410 HOH G O 1 410 . A HETATM 3810 O O . HOH G 5 . ? 0.690 35.376 27.606 1.0 16.96 ? 411 HOH G O 1 411 . A HETATM 3811 O O . HOH G 5 . ? -0.066 30.946 54.989 1.0 21.9 ? 412 HOH G O 1 412 . A HETATM 3812 O O . HOH G 5 . ? 15.909 6.917 52.086 1.0 30.89 ? 413 HOH G O 1 413 . A HETATM 3813 O O . HOH G 5 . ? 0.485 11.870 44.458 1.0 37.84 ? 414 HOH G O 1 414 . A HETATM 3814 O O . HOH G 5 . ? 7.420 40.170 39.701 1.0 47.8 ? 415 HOH G O 1 415 . A HETATM 3815 O O . HOH G 5 . ? -18.197 21.775 38.146 1.0 44.43 ? 416 HOH G O 1 416 . A HETATM 3816 O O . HOH G 5 . ? -10.921 15.630 41.875 1.0 30.77 ? 417 HOH G O 1 417 . A HETATM 3817 O O . HOH G 5 . ? 1.277 31.694 57.171 1.0 28.09 ? 418 HOH G O 1 418 . A HETATM 3818 O O . HOH G 5 . ? 1.393 9.061 36.267 1.0 31.36 ? 419 HOH G O 1 419 . A HETATM 3819 O O . HOH G 5 . ? -11.641 22.300 44.686 1.0 25.78 ? 420 HOH G O 1 420 . A HETATM 3820 O O . HOH G 5 . ? 12.405 37.661 35.463 1.0 27.11 ? 421 HOH G O 1 421 . A HETATM 3821 O O . HOH G 5 . ? -2.224 10.818 51.346 1.0 54.92 ? 422 HOH G O 1 422 . A HETATM 3822 O O . HOH G 5 . ? 3.867 4.654 61.241 1.0 77.65 ? 423 HOH G O 1 423 . A HETATM 3823 O O . HOH G 5 . ? 9.912 25.644 20.612 1.0 33.37 ? 424 HOH G O 1 424 . A HETATM 3824 O O . HOH G 5 . ? 1.375 5.524 61.079 1.0 45.04 ? 425 HOH G O 1 425 . A HETATM 3825 O O . HOH G 5 . ? 10.878 23.935 40.311 1.0 26.06 ? 426 HOH G O 1 426 . A HETATM 3826 O O . HOH G 5 . ? -13.700 28.981 51.203 1.0 90.98 ? 427 HOH G O 1 427 . A HETATM 3827 O O . HOH G 5 . ? 7.412 30.559 27.043 1.0 15.57 ? 428 HOH G O 1 428 . A HETATM 3828 O O . HOH G 5 . ? 12.273 14.821 60.990 1.0 46.61 ? 429 HOH G O 1 429 . A HETATM 3829 O O . HOH G 5 . ? -5.301 11.514 36.818 1.0 45.83 ? 430 HOH G O 1 430 . A HETATM 3830 O O . HOH G 5 . ? 9.133 26.988 42.183 1.0 24.25 ? 431 HOH G O 1 431 . A HETATM 3831 O O . HOH G 5 . ? 18.036 30.120 30.738 1.0 11.07 ? 432 HOH G O 1 432 . A HETATM 3832 O O . HOH G 5 . ? 1.695 19.555 19.001 1.0 15.08 ? 433 HOH G O 1 433 . A HETATM 3833 O O . HOH G 5 . ? 18.575 6.738 55.746 1.0 21.78 ? 434 HOH G O 1 434 . A HETATM 3834 O O . HOH G 5 . ? 3.575 11.201 64.085 1.0 36.11 ? 435 HOH G O 1 435 . A HETATM 3835 O O . HOH G 5 . ? 4.933 7.106 43.051 1.0 64.79 ? 436 HOH G O 1 436 . A HETATM 3836 O O . HOH G 5 . ? 17.285 4.913 42.781 1.0 44.3 ? 437 HOH G O 1 437 . A HETATM 3837 O O . HOH G 5 . ? -13.985 24.355 44.446 1.0 38.39 ? 438 HOH G O 1 438 . A HETATM 3838 O O . HOH G 5 . ? -15.308 15.651 30.280 1.0 30.55 ? 439 HOH G O 1 439 . A HETATM 3839 O O . HOH G 5 . ? 5.637 26.642 21.610 1.0 63.35 ? 440 HOH G O 1 440 . A HETATM 3840 O O . HOH G 5 . ? 11.698 40.254 45.460 1.0 30.67 ? 441 HOH G O 1 441 . A HETATM 3841 O O . HOH G 5 . ? -8.820 23.407 51.064 1.0 21.86 ? 442 HOH G O 1 442 . A HETATM 3842 O O . HOH G 5 . ? -1.361 29.860 47.341 1.0 55.07 ? 443 HOH G O 1 443 . A HETATM 3843 O O . HOH G 5 . ? 6.772 9.875 36.515 1.0 55.27 ? 444 HOH G O 1 444 . A HETATM 3844 O O . HOH G 5 . ? 19.802 18.891 55.526 1.0 41.83 ? 445 HOH G O 1 445 . A HETATM 3845 O O . HOH G 5 . ? 13.030 16.666 30.098 1.0 53.18 ? 446 HOH G O 1 446 . A HETATM 3846 O O . HOH G 5 . ? 7.841 19.600 58.222 1.0 21.07 ? 447 HOH G O 1 447 . A HETATM 3847 O O . HOH G 5 . ? 12.325 33.410 26.085 1.0 42.14 ? 448 HOH G O 1 448 . A HETATM 3848 O O . HOH G 5 . ? 11.573 30.884 25.516 1.0 23.8 ? 449 HOH G O 1 449 . A HETATM 3849 O O . HOH G 5 . ? 16.272 24.705 28.634 1.0 20.35 ? 450 HOH G O 1 450 . A HETATM 3850 O O . HOH G 5 . ? 10.518 19.060 58.059 1.0 33.0 ? 451 HOH G O 1 451 . A HETATM 3851 O O . HOH G 5 . ? 2.129 6.195 43.814 1.0 32.49 ? 452 HOH G O 1 452 . A HETATM 3852 O O . HOH G 5 . ? 1.617 34.434 47.829 1.0 58.42 ? 453 HOH G O 1 453 . A HETATM 3853 O O . HOH G 5 . ? -2.766 13.430 51.871 1.0 39.27 ? 454 HOH G O 1 454 . A HETATM 3854 O O . HOH G 5 . ? -3.624 29.545 50.902 1.0 44.31 ? 455 HOH G O 1 455 . A HETATM 3855 O O . HOH G 5 . ? -2.912 35.590 31.351 1.0 26.44 ? 456 HOH G O 1 456 . A HETATM 3856 O O . HOH G 5 . ? 9.631 5.775 42.933 1.0 48.42 ? 457 HOH G O 1 457 . A HETATM 3857 O O . HOH G 5 . ? 5.820 22.232 20.947 1.0 28.92 ? 458 HOH G O 1 458 . A HETATM 3858 O O . HOH G 5 . ? -6.134 12.187 40.417 1.0 38.42 ? 459 HOH G O 1 459 . A HETATM 3859 O O . HOH G 5 . ? 10.189 13.241 61.699 1.0 48.21 ? 460 HOH G O 1 460 . A HETATM 3860 O O . HOH G 5 . ? -1.840 11.715 46.704 1.0 28.54 ? 461 HOH G O 1 461 . A HETATM 3861 O O . HOH G 5 . ? -7.418 37.430 38.482 1.0 78.22 ? 462 HOH G O 1 462 . A HETATM 3862 O O . HOH G 5 . ? 7.658 20.345 20.367 1.0 15.56 ? 463 HOH G O 1 463 . A HETATM 3863 O O . HOH G 5 . ? 2.179 37.226 30.792 1.0 31.59 ? 464 HOH G O 1 464 . A HETATM 3864 O O . HOH G 5 . ? 7.698 17.129 59.231 1.0 40.02 ? 465 HOH G O 1 465 . A HETATM 3865 O O . HOH G 5 . ? 18.654 7.667 50.688 1.0 27.57 ? 466 HOH G O 1 466 . A HETATM 3866 O O . HOH G 5 . ? 16.258 4.746 47.277 1.0 16.5 ? 467 HOH G O 1 467 . A HETATM 3867 O O . HOH G 5 . ? 7.192 6.124 44.031 1.0 42.07 ? 468 HOH G O 1 468 . A HETATM 3868 O O . HOH G 5 . ? -2.165 11.075 44.069 1.0 84.64 ? 469 HOH G O 1 469 . A HETATM 3869 O O . HOH G 5 . ? -1.798 3.765 45.501 1.0 25.66 ? 470 HOH G O 1 470 . A HETATM 3870 O O . HOH G 5 . ? -3.332 13.640 49.466 1.0 30.38 ? 471 HOH G O 1 471 . A HETATM 3871 O O . HOH G 5 . ? -7.442 23.652 57.663 1.0 41.72 ? 472 HOH G O 1 472 . A HETATM 3872 O O . HOH G 5 . ? -0.595 9.128 64.556 1.0 32.31 ? 473 HOH G O 1 473 . A HETATM 3873 O O . HOH G 5 . ? -1.679 35.086 28.349 1.0 30.54 ? 474 HOH G O 1 474 . A HETATM 3874 O O . HOH G 5 . ? 5.243 38.424 37.588 1.0 28.6 ? 475 HOH G O 1 475 . A HETATM 3875 O O . HOH G 5 . ? -4.121 9.710 60.268 1.0 32.03 ? 476 HOH G O 1 476 . A HETATM 3876 O O . HOH G 5 . ? 7.694 3.266 52.895 1.0 26.51 ? 477 HOH G O 1 477 . A HETATM 3877 O O . HOH G 5 . ? 11.649 1.581 51.175 1.0 40.96 ? 478 HOH G O 1 478 . A HETATM 3878 O O . HOH G 5 . ? 2.538 39.014 39.086 1.0 31.97 ? 479 HOH G O 1 479 . A HETATM 3879 O O . HOH G 5 . ? 0.464 31.025 52.385 1.0 58.51 ? 480 HOH G O 1 480 . A HETATM 3880 O O . HOH G 5 . ? -2.923 8.894 42.617 1.0 57.86 ? 481 HOH G O 1 481 . A HETATM 3881 O O . HOH G 5 . ? -11.775 18.839 48.557 1.0 49.55 ? 482 HOH G O 1 482 . A HETATM 3882 O O . HOH G 5 . ? -8.688 21.793 53.399 1.0 55.1 ? 483 HOH G O 1 483 . A HETATM 3883 O O . HOH G 5 . ? 1.733 31.405 50.061 1.0 42.94 ? 484 HOH G O 1 484 . A HETATM 3884 O O . HOH G 5 . ? 1.656 38.076 42.529 1.0 36.49 ? 485 HOH G O 1 485 . A HETATM 3885 O O . HOH G 5 . ? -6.121 20.507 60.271 1.0 26.95 ? 486 HOH G O 1 486 . A HETATM 3886 O O . HOH G 5 . ? 19.428 23.478 48.669 1.0 18.6 ? 487 HOH G O 1 487 . A HETATM 3887 O O . HOH G 5 . ? -2.987 9.757 35.219 1.0 18.68 ? 488 HOH G O 1 488 . A HETATM 3888 O O . HOH G 5 . ? 1.022 34.190 24.325 1.0 35.24 ? 489 HOH G O 1 489 . A HETATM 3889 O O . HOH G 5 . ? -3.711 14.476 56.329 1.0 43.62 ? 490 HOH G O 1 490 . A HETATM 3890 O O . HOH G 5 . ? 7.257 25.063 42.214 1.0 11.14 ? 491 HOH G O 1 491 . A HETATM 3891 O O . HOH G 5 . ? 17.404 33.079 51.270 1.0 49.5 ? 492 HOH G O 1 492 . A HETATM 3892 O O . HOH G 5 . ? 16.588 29.023 26.217 1.0 37.65 ? 493 HOH G O 1 493 . A HETATM 3893 O O . HOH G 5 . ? -7.785 32.050 42.901 1.0 35.0 ? 494 HOH G O 1 494 . A HETATM 3894 O O . HOH G 5 . ? -19.717 18.065 37.539 1.0 53.87 ? 495 HOH G O 1 495 . A HETATM 3895 O O . HOH G 5 . ? -4.375 17.285 57.209 1.0 29.61 ? 496 HOH G O 1 496 . A HETATM 3896 O O . HOH G 5 . ? 21.094 23.213 46.658 1.0 32.67 ? 497 HOH G O 1 497 . A HETATM 3897 O O . HOH G 5 . ? -20.166 20.797 36.465 1.0 19.97 ? 498 HOH G O 1 498 . A HETATM 3898 O O . HOH G 5 . ? -4.947 14.956 51.682 1.0 49.7 ? 499 HOH G O 1 499 . A HETATM 3899 O O . HOH G 5 . ? -7.602 31.809 28.942 1.0 44.83 ? 500 HOH G O 1 500 . A HETATM 3900 O O . HOH G 5 . ? -1.373 14.672 19.139 1.0 35.38 ? 501 HOH G O 1 501 . A HETATM 3901 O O . HOH G 5 . ? -3.666 30.893 46.366 1.0 59.56 ? 502 HOH G O 1 502 . A HETATM 3902 O O . HOH G 5 . ? 11.809 27.872 60.599 1.0 45.59 ? 503 HOH G O 1 503 . A HETATM 3903 O O . HOH G 5 . ? -5.027 32.203 44.056 1.0 27.23 ? 504 HOH G O 1 504 . A HETATM 3904 O O . HOH G 5 . ? 8.080 30.977 24.472 1.0 16.42 ? 505 HOH G O 1 505 . A HETATM 3905 O O . HOH G 5 . ? -7.528 36.978 43.837 1.0 36.43 ? 506 HOH G O 1 506 . A HETATM 3906 O O . HOH G 5 . ? 7.738 29.652 22.042 1.0 24.1 ? 507 HOH G O 1 507 . A HETATM 3907 O O . HOH H 5 . ? -14.872 10.300 30.037 1.0 24.65 ? 701 HOH H O 1 701 . B HETATM 3908 O O . HOH H 5 . ? -8.036 -5.555 14.772 1.0 11.92 ? 702 HOH H O 1 702 . B HETATM 3909 O O . HOH H 5 . ? 9.451 0.270 11.108 1.0 14.78 ? 703 HOH H O 1 703 . B HETATM 3910 O O . HOH H 5 . ? -0.422 2.953 -21.315 1.0 16.25 ? 704 HOH H O 1 704 . B HETATM 3911 O O . HOH H 5 . ? -7.777 -3.695 18.297 1.0 28.12 ? 705 HOH H O 1 705 . B HETATM 3912 O O . HOH H 5 . ? -6.286 5.826 10.803 1.0 18.48 ? 706 HOH H O 1 706 . B HETATM 3913 O O . HOH H 5 . ? 2.743 12.162 25.167 1.0 7.75 ? 707 HOH H O 1 707 . B HETATM 3914 O O . HOH H 5 . ? -4.254 -4.916 -6.740 1.0 45.1 ? 708 HOH H O 1 708 . B HETATM 3915 O O . HOH H 5 . ? -1.949 5.817 13.457 1.0 2.0 ? 709 HOH H O 1 709 . B HETATM 3916 O O . HOH H 5 . ? -5.953 11.639 11.423 1.0 12.32 ? 710 HOH H O 1 710 . B HETATM 3917 O O . HOH H 5 . ? -2.926 14.480 16.677 1.0 21.02 ? 711 HOH H O 1 711 . B HETATM 3918 O O . HOH H 5 . ? 2.933 16.113 14.731 1.0 27.38 ? 712 HOH H O 1 712 . B HETATM 3919 O O . HOH H 5 . ? -6.844 24.549 4.893 1.0 34.73 ? 713 HOH H O 1 713 . B HETATM 3920 O O . HOH H 5 . ? 7.841 5.763 -12.354 1.0 19.87 ? 714 HOH H O 1 714 . B HETATM 3921 O O . HOH H 5 . ? 9.470 12.083 -9.347 1.0 29.7 ? 715 HOH H O 1 715 . B HETATM 3922 O O . HOH H 5 . ? 8.158 17.899 21.347 1.0 19.2 ? 716 HOH H O 1 716 . B HETATM 3923 O O . HOH H 5 . ? 15.715 -2.448 19.627 1.0 25.26 ? 717 HOH H O 1 717 . B HETATM 3924 O O . HOH H 5 . ? 6.006 -9.482 19.021 1.0 25.84 ? 718 HOH H O 1 718 . B HETATM 3925 O O . HOH H 5 . ? 3.648 22.064 8.182 1.0 15.98 ? 719 HOH H O 1 719 . B HETATM 3926 O O . HOH H 5 . ? -0.584 15.568 15.330 1.0 7.42 ? 720 HOH H O 1 720 . B HETATM 3927 O O . HOH H 5 . ? 4.017 4.200 -11.187 1.0 21.3 ? 721 HOH H O 1 721 . B HETATM 3928 O O . HOH H 5 . ? -11.037 5.901 8.701 1.0 22.23 ? 722 HOH H O 1 722 . B HETATM 3929 O O . HOH H 5 . ? 11.144 14.592 -2.561 1.0 20.35 ? 723 HOH H O 1 723 . B HETATM 3930 O O . HOH H 5 . ? 16.564 6.899 14.692 1.0 32.97 ? 724 HOH H O 1 724 . B HETATM 3931 O O . HOH H 5 . ? -8.322 20.141 0.847 1.0 23.11 ? 725 HOH H O 1 725 . B HETATM 3932 O O . HOH H 5 . ? -13.006 0.313 14.393 1.0 19.42 ? 726 HOH H O 1 726 . B HETATM 3933 O O . HOH H 5 . ? 2.284 1.172 -12.444 1.0 27.48 ? 727 HOH H O 1 727 . B HETATM 3934 O O . HOH H 5 . ? -0.711 11.562 12.889 1.0 7.06 ? 728 HOH H O 1 728 . B HETATM 3935 O O . HOH H 5 . ? 9.889 2.748 -10.820 1.0 30.39 ? 729 HOH H O 1 729 . B HETATM 3936 O O . HOH H 5 . ? -9.237 5.102 -11.192 1.0 46.11 ? 730 HOH H O 1 730 . B HETATM 3937 O O . HOH H 5 . ? -5.721 -4.246 24.519 1.0 15.4 ? 731 HOH H O 1 731 . B HETATM 3938 O O . HOH H 5 . ? -9.486 11.813 13.011 1.0 30.62 ? 732 HOH H O 1 732 . B HETATM 3939 O O . HOH H 5 . ? 5.275 14.493 14.363 1.0 27.35 ? 733 HOH H O 1 733 . B HETATM 3940 O O . HOH H 5 . ? -15.143 -1.463 33.623 1.0 15.64 ? 734 HOH H O 1 734 . B HETATM 3941 O O . HOH H 5 . ? 3.331 24.369 -0.700 1.0 35.6 ? 735 HOH H O 1 735 . B HETATM 3942 O O . HOH H 5 . ? -12.087 21.027 22.685 1.0 38.14 ? 736 HOH H O 1 736 . B HETATM 3943 O O . HOH H 5 . ? 2.184 14.706 11.745 1.0 12.07 ? 737 HOH H O 1 737 . B HETATM 3944 O O . HOH H 5 . ? 8.111 10.062 19.355 1.0 6.15 ? 738 HOH H O 1 738 . B HETATM 3945 O O . HOH H 5 . ? 3.684 -1.321 -5.390 1.0 28.15 ? 739 HOH H O 1 739 . B HETATM 3946 O O . HOH H 5 . ? -6.833 -1.267 28.746 1.0 5.72 ? 740 HOH H O 1 740 . B HETATM 3947 O O . HOH H 5 . ? -12.233 0.122 20.501 1.0 33.82 ? 741 HOH H O 1 741 . B HETATM 3948 O O . HOH H 5 . ? -14.823 -1.272 25.934 1.0 55.1 ? 742 HOH H O 1 742 . B HETATM 3949 O O . HOH H 5 . ? 8.033 -12.515 19.015 1.0 28.27 ? 743 HOH H O 1 743 . B HETATM 3950 O O . HOH H 5 . ? 17.554 -0.708 21.070 1.0 7.76 ? 744 HOH H O 1 744 . B HETATM 3951 O O . HOH H 5 . ? -19.253 6.337 23.760 1.0 53.04 ? 745 HOH H O 1 745 . B HETATM 3952 O O . HOH H 5 . ? 2.226 -2.335 -8.750 1.0 27.32 ? 746 HOH H O 1 746 . B HETATM 3953 O O . HOH H 5 . ? -6.821 -0.691 10.545 1.0 28.5 ? 747 HOH H O 1 747 . B HETATM 3954 O O . HOH H 5 . ? 11.398 10.529 2.175 1.0 38.59 ? 748 HOH H O 1 748 . B HETATM 3955 O O . HOH H 5 . ? 3.368 13.893 -11.860 1.0 14.5 ? 749 HOH H O 1 749 . B HETATM 3956 O O . HOH H 5 . ? 4.223 -13.153 20.757 1.0 32.97 ? 750 HOH H O 1 750 . B HETATM 3957 O O . HOH H 5 . ? -8.821 13.694 6.166 1.0 19.55 ? 751 HOH H O 1 751 . B HETATM 3958 O O . HOH H 5 . ? 11.465 -8.428 21.808 1.0 14.95 ? 752 HOH H O 1 752 . B HETATM 3959 O O . HOH H 5 . ? -17.453 -1.938 31.614 1.0 20.97 ? 753 HOH H O 1 753 . B HETATM 3960 O O . HOH H 5 . ? -10.085 -7.257 7.579 1.0 34.08 ? 754 HOH H O 1 754 . B HETATM 3961 O O . HOH H 5 . ? -9.372 15.502 -7.235 1.0 6.61 ? 755 HOH H O 1 755 . B HETATM 3962 O O . HOH H 5 . ? -11.008 -7.508 -2.333 1.0 50.47 ? 756 HOH H O 1 756 . B HETATM 3963 O O . HOH H 5 . ? 15.997 -9.151 14.184 1.0 20.53 ? 757 HOH H O 1 757 . B HETATM 3964 O O . HOH H 5 . ? 1.322 11.955 16.971 1.0 7.55 ? 758 HOH H O 1 758 . B HETATM 3965 O O . HOH H 5 . ? 12.242 10.336 -2.087 1.0 46.94 ? 759 HOH H O 1 759 . B HETATM 3966 O O . HOH H 5 . ? 14.318 -2.247 -3.498 1.0 36.49 ? 760 HOH H O 1 760 . B HETATM 3967 O O . HOH H 5 . ? -6.396 3.899 -13.909 1.0 14.25 ? 761 HOH H O 1 761 . B HETATM 3968 O O . HOH H 5 . ? -17.751 2.511 29.127 1.0 27.41 ? 762 HOH H O 1 762 . B HETATM 3969 O O . HOH H 5 . ? 12.947 15.819 5.199 1.0 34.36 ? 763 HOH H O 1 763 . B HETATM 3970 O O . HOH H 5 . ? -16.000 7.390 -5.989 1.0 23.8 ? 764 HOH H O 1 764 . B HETATM 3971 O O . HOH H 5 . ? 8.389 -9.285 18.208 1.0 29.53 ? 765 HOH H O 1 765 . B HETATM 3972 O O . HOH H 5 . ? 5.727 -20.292 -3.171 1.0 40.55 ? 766 HOH H O 1 766 . B HETATM 3973 O O . HOH H 5 . ? 4.808 16.169 16.834 1.0 3.86 ? 767 HOH H O 1 767 . B HETATM 3974 O O . HOH H 5 . ? 3.470 1.653 27.100 1.0 29.29 ? 768 HOH H O 1 768 . B HETATM 3975 O O . HOH H 5 . ? -8.995 0.908 -11.317 1.0 46.06 ? 769 HOH H O 1 769 . B HETATM 3976 O O . HOH H 5 . ? 22.617 -5.566 23.517 1.0 29.94 ? 770 HOH H O 1 770 . B HETATM 3977 O O . HOH H 5 . ? -8.952 13.773 9.091 1.0 13.71 ? 771 HOH H O 1 771 . B HETATM 3978 O O . HOH H 5 . ? -13.935 5.842 34.067 1.0 32.25 ? 772 HOH H O 1 772 . B HETATM 3979 O O . HOH H 5 . ? 8.099 -9.768 22.823 1.0 39.74 ? 773 HOH H O 1 773 . B HETATM 3980 O O . HOH H 5 . ? 10.699 23.215 8.696 1.0 17.3 ? 774 HOH H O 1 774 . B HETATM 3981 O O . HOH H 5 . ? 9.949 -8.893 28.738 1.0 67.32 ? 775 HOH H O 1 775 . B HETATM 3982 O O . HOH H 5 . ? 11.428 16.321 19.236 1.0 21.45 ? 776 HOH H O 1 776 . B HETATM 3983 O O . HOH H 5 . ? -7.851 22.182 4.067 1.0 22.07 ? 777 HOH H O 1 777 . B HETATM 3984 O O . HOH H 5 . ? 8.161 6.465 25.944 1.0 15.08 ? 778 HOH H O 1 778 . B HETATM 3985 O O . HOH H 5 . ? 11.744 -14.823 16.152 1.0 53.2 ? 779 HOH H O 1 779 . B HETATM 3986 O O . HOH H 5 . ? 13.783 -9.444 12.625 1.0 40.33 ? 780 HOH H O 1 780 . B HETATM 3987 O O . HOH H 5 . ? -0.886 12.806 16.062 1.0 4.16 ? 781 HOH H O 1 781 . B HETATM 3988 O O . HOH H 5 . ? -11.388 13.889 17.921 1.0 18.49 ? 782 HOH H O 1 782 . B HETATM 3989 O O . HOH H 5 . ? -14.982 17.638 28.719 1.0 11.73 ? 783 HOH H O 1 783 . B HETATM 3990 O O . HOH H 5 . ? 11.696 14.493 -4.983 1.0 35.43 ? 784 HOH H O 1 784 . B HETATM 3991 O O . HOH H 5 . ? -15.040 1.504 34.413 1.0 63.02 ? 785 HOH H O 1 785 . B HETATM 3992 O O . HOH H 5 . ? 10.636 -9.841 19.459 1.0 42.48 ? 786 HOH H O 1 786 . B HETATM 3993 O O . HOH H 5 . ? 9.115 14.331 26.337 1.0 27.27 ? 787 HOH H O 1 787 . B HETATM 3994 O O . HOH H 5 . ? 12.750 11.186 26.215 1.0 24.74 ? 788 HOH H O 1 788 . B HETATM 3995 O O . HOH H 5 . ? 3.631 -1.569 32.608 1.0 39.64 ? 789 HOH H O 1 789 . B HETATM 3996 O O . HOH H 5 . ? 14.110 -1.985 26.979 1.0 17.41 ? 790 HOH H O 1 790 . B HETATM 3997 O O . HOH H 5 . ? -0.972 20.489 13.891 1.0 35.04 ? 791 HOH H O 1 791 . B HETATM 3998 O O . HOH H 5 . ? 27.207 -1.628 20.621 1.0 37.68 ? 792 HOH H O 1 792 . B HETATM 3999 O O . HOH H 5 . ? 9.465 1.806 -6.314 1.0 26.33 ? 793 HOH H O 1 793 . B HETATM 4000 O O . HOH H 5 . ? -4.201 -3.283 -9.310 1.0 18.87 ? 794 HOH H O 1 794 . B HETATM 4001 O O . HOH H 5 . ? -11.602 18.487 -1.905 1.0 9.79 ? 795 HOH H O 1 795 . B HETATM 4002 O O . HOH H 5 . ? -2.192 18.065 20.874 1.0 16.41 ? 796 HOH H O 1 796 . B HETATM 4003 O O . HOH H 5 . ? 12.385 8.898 8.979 1.0 21.07 ? 797 HOH H O 1 797 . B HETATM 4004 O O . HOH H 5 . ? 16.077 -5.342 15.543 1.0 6.9 ? 798 HOH H O 1 798 . B HETATM 4005 O O . HOH H 5 . ? -18.612 5.352 28.219 1.0 59.42 ? 799 HOH H O 1 799 . B HETATM 4006 O O . HOH H 5 . ? -17.507 7.489 16.920 1.0 35.87 ? 800 HOH H O 1 800 . B HETATM 4007 O O . HOH H 5 . ? -6.933 14.112 10.383 1.0 15.82 ? 801 HOH H O 1 801 . B HETATM 4008 O O . HOH H 5 . ? 0.897 2.877 24.778 1.0 22.33 ? 802 HOH H O 1 802 . B HETATM 4009 O O . HOH H 5 . ? -8.865 21.547 -2.928 1.0 22.31 ? 803 HOH H O 1 803 . B HETATM 4010 O O . HOH H 5 . ? -15.058 2.774 -8.267 1.0 31.64 ? 804 HOH H O 1 804 . B HETATM 4011 O O . HOH H 5 . ? 11.264 1.666 -8.655 1.0 23.38 ? 805 HOH H O 1 805 . B HETATM 4012 O O . HOH H 5 . ? -8.253 2.104 36.208 1.0 49.13 ? 806 HOH H O 1 806 . B HETATM 4013 O O . HOH H 5 . ? -3.737 3.548 -14.939 1.0 31.81 ? 807 HOH H O 1 807 . B HETATM 4014 O O . HOH H 5 . ? -10.807 10.385 9.728 1.0 32.88 ? 808 HOH H O 1 808 . B HETATM 4015 O O . HOH H 5 . ? 1.221 -13.414 17.649 1.0 30.81 ? 809 HOH H O 1 809 . B HETATM 4016 O O . HOH H 5 . ? -15.664 7.146 -2.749 1.0 43.9 ? 810 HOH H O 1 810 . B HETATM 4017 O O . HOH H 5 . ? -1.868 22.775 11.621 1.0 32.75 ? 811 HOH H O 1 811 . B HETATM 4018 O O . HOH H 5 . ? -7.400 2.029 13.368 1.0 48.47 ? 812 HOH H O 1 812 . B HETATM 4019 O O . HOH H 5 . ? 10.771 4.525 33.367 1.0 38.5 ? 813 HOH H O 1 813 . B HETATM 4020 O O . HOH H 5 . ? 12.370 11.816 13.127 1.0 30.42 ? 814 HOH H O 1 814 . B HETATM 4021 O O . HOH H 5 . ? -8.932 14.258 19.714 1.0 33.12 ? 815 HOH H O 1 815 . B HETATM 4022 O O . HOH H 5 . ? 11.497 11.021 8.136 1.0 8.42 ? 816 HOH H O 1 816 . B HETATM 4023 O O . HOH H 5 . ? 10.479 16.717 -5.574 1.0 37.81 ? 817 HOH H O 1 817 . B HETATM 4024 O O . HOH H 5 . ? 1.150 13.346 26.971 1.0 11.4 ? 818 HOH H O 1 818 . B HETATM 4025 O O . HOH H 5 . ? 6.060 23.691 16.989 1.0 44.06 ? 819 HOH H O 1 819 . B HETATM 4026 O O . HOH H 5 . ? -2.339 24.944 21.893 1.0 34.97 ? 820 HOH H O 1 820 . B HETATM 4027 O O . HOH H 5 . ? 15.188 6.344 19.315 1.0 9.68 ? 821 HOH H O 1 821 . B HETATM 4028 O O . HOH H 5 . ? 14.548 -4.115 2.271 1.0 53.4 ? 822 HOH H O 1 822 . B HETATM 4029 O O . HOH H 5 . ? 16.095 -2.649 15.186 1.0 9.66 ? 823 HOH H O 1 823 . B HETATM 4030 O O . HOH H 5 . ? 13.794 1.669 8.703 1.0 26.87 ? 824 HOH H O 1 824 . B HETATM 4031 O O . HOH H 5 . ? -9.369 17.324 6.806 1.0 26.83 ? 825 HOH H O 1 825 . B HETATM 4032 O O . HOH H 5 . ? 16.402 -4.967 20.006 1.0 3.51 ? 826 HOH H O 1 826 . B HETATM 4033 O O . HOH H 5 . ? 8.112 0.602 33.606 1.0 33.77 ? 827 HOH H O 1 827 . B HETATM 4034 O O . HOH H 5 . ? 14.439 -6.699 21.312 1.0 20.03 ? 828 HOH H O 1 828 . B HETATM 4035 O O . HOH H 5 . ? -7.569 10.462 -10.374 1.0 13.33 ? 829 HOH H O 1 829 . B HETATM 4036 O O . HOH H 5 . ? -13.556 22.679 26.803 1.0 21.52 ? 830 HOH H O 1 830 . B HETATM 4037 O O . HOH H 5 . ? 14.544 -1.502 33.113 1.0 31.56 ? 831 HOH H O 1 831 . B HETATM 4038 O O . HOH H 5 . ? 12.742 -9.454 27.238 1.0 33.26 ? 832 HOH H O 1 832 . B HETATM 4039 O O . HOH H 5 . ? 13.606 5.437 6.908 1.0 14.2 ? 833 HOH H O 1 833 . B HETATM 4040 O O . HOH H 5 . ? -12.249 16.532 19.398 1.0 22.11 ? 834 HOH H O 1 834 . B HETATM 4041 O O . HOH H 5 . ? -11.317 8.205 7.303 1.0 13.44 ? 835 HOH H O 1 835 . B HETATM 4042 O O . HOH H 5 . ? 1.187 -1.673 27.022 1.0 20.72 ? 836 HOH H O 1 836 . B HETATM 4043 O O . HOH H 5 . ? 12.995 3.602 5.060 1.0 4.62 ? 837 HOH H O 1 837 . B HETATM 4044 O O . HOH H 5 . ? 7.080 24.579 20.039 1.0 21.89 ? 838 HOH H O 1 838 . B HETATM 4045 O O . HOH H 5 . ? 0.426 6.762 35.532 1.0 24.2 ? 839 HOH H O 1 839 . B HETATM 4046 O O . HOH H 5 . ? -15.750 13.803 26.413 1.0 32.0 ? 840 HOH H O 1 840 . B HETATM 4047 O O . HOH H 5 . ? 16.088 4.195 17.746 1.0 28.28 ? 841 HOH H O 1 841 . B HETATM 4048 O O . HOH H 5 . ? 1.108 17.258 17.277 1.0 13.74 ? 842 HOH H O 1 842 . B HETATM 4049 O O . HOH H 5 . ? 25.594 -0.270 26.986 1.0 46.51 ? 843 HOH H O 1 843 . B HETATM 4050 O O . HOH H 5 . ? -0.513 21.384 -11.757 1.0 30.93 ? 844 HOH H O 1 844 . B HETATM 4051 O O . HOH H 5 . ? -11.316 12.171 4.819 1.0 20.54 ? 845 HOH H O 1 845 . B HETATM 4052 O O . HOH H 5 . ? -15.478 13.829 23.712 1.0 86.82 ? 846 HOH H O 1 846 . B HETATM 4053 O O . HOH H 5 . ? 2.755 24.711 14.023 1.0 35.19 ? 847 HOH H O 1 847 . B HETATM 4054 O O . HOH H 5 . ? -10.916 19.686 0.425 1.0 33.98 ? 848 HOH H O 1 848 . B HETATM 4055 O O . HOH H 5 . ? -6.197 -18.237 4.987 1.0 63.04 ? 849 HOH H O 1 849 . B HETATM 4056 O O . HOH H 5 . ? -5.635 17.971 19.365 1.0 31.36 ? 850 HOH H O 1 850 . B HETATM 4057 O O . HOH H 5 . ? 1.478 15.053 -17.925 1.0 39.3 ? 851 HOH H O 1 851 . B HETATM 4058 O O . HOH H 5 . ? -11.736 23.186 24.419 1.0 32.12 ? 852 HOH H O 1 852 . B HETATM 4059 O O . HOH H 5 . ? -10.270 -8.043 -9.469 1.0 48.67 ? 853 HOH H O 1 853 . B HETATM 4060 O O . HOH H 5 . ? 6.256 17.937 15.661 1.0 9.91 ? 854 HOH H O 1 854 . B HETATM 4061 O O . HOH H 5 . ? 14.132 1.799 32.160 1.0 13.02 ? 855 HOH H O 1 855 . B HETATM 4062 O O . HOH H 5 . ? -16.294 7.165 33.587 1.0 42.16 ? 856 HOH H O 1 856 . B HETATM 4063 O O . HOH H 5 . ? 6.676 4.788 27.162 1.0 13.24 ? 857 HOH H O 1 857 . B HETATM 4064 O O . HOH H 5 . ? 11.718 13.589 26.049 1.0 19.97 ? 858 HOH H O 1 858 . B HETATM 4065 O O . HOH H 5 . ? 4.913 -5.076 26.651 1.0 29.29 ? 859 HOH H O 1 859 . B HETATM 4066 O O . HOH H 5 . ? 5.866 2.426 26.191 1.0 9.8 ? 860 HOH H O 1 860 . B HETATM 4067 O O . HOH H 5 . ? 14.125 18.187 14.488 1.0 26.57 ? 861 HOH H O 1 861 . B HETATM 4068 O O . HOH H 5 . ? -3.680 17.285 -9.243 1.0 12.74 ? 862 HOH H O 1 862 . B HETATM 4069 O O . HOH H 5 . ? -9.541 0.323 11.295 1.0 39.5 ? 863 HOH H O 1 863 . B HETATM 4070 O O . HOH H 5 . ? 5.597 16.671 -8.235 1.0 37.96 ? 864 HOH H O 1 864 . B HETATM 4071 O O . HOH H 5 . ? 3.062 -6.857 -10.410 1.0 44.7 ? 865 HOH H O 1 865 . B HETATM 4072 O O . HOH H 5 . ? 2.320 -20.431 18.980 1.0 19.22 ? 866 HOH H O 1 866 . B HETATM 4073 O O . HOH H 5 . ? -9.497 -2.318 11.511 1.0 69.09 ? 867 HOH H O 1 867 . B HETATM 4074 O O . HOH H 5 . ? 3.310 2.720 -18.037 1.0 52.14 ? 868 HOH H O 1 868 . B HETATM 4075 O O . HOH H 5 . ? 12.291 12.457 22.346 1.0 2.0 ? 869 HOH H O 1 869 . B HETATM 4076 O O . HOH H 5 . ? -12.332 8.488 14.455 1.0 24.16 ? 870 HOH H O 1 870 . B HETATM 4077 O O . HOH H 5 . ? -8.901 -0.898 27.293 1.0 5.05 ? 871 HOH H O 1 871 . B HETATM 4078 O O . HOH H 5 . ? -9.806 8.911 -10.288 1.0 26.13 ? 872 HOH H O 1 872 . B HETATM 4079 O O . HOH H 5 . ? 3.796 3.499 33.460 1.0 39.8 ? 873 HOH H O 1 873 . B HETATM 4080 O O . HOH H 5 . ? -13.921 -0.725 22.809 1.0 46.99 ? 874 HOH H O 1 874 . B HETATM 4081 O O . HOH H 5 . ? -17.133 14.537 21.702 1.0 35.65 ? 875 HOH H O 1 875 . B HETATM 4082 O O . HOH H 5 . ? 7.492 19.004 -1.814 1.0 14.51 ? 876 HOH H O 1 876 . B HETATM 4083 O O . HOH H 5 . ? 10.374 17.243 23.109 1.0 20.66 ? 877 HOH H O 1 877 . B HETATM 4084 O O . HOH H 5 . ? 1.960 25.709 6.264 1.0 35.74 ? 878 HOH H O 1 878 . B HETATM 4085 O O . HOH H 5 . ? -7.951 -3.360 25.028 1.0 18.64 ? 879 HOH H O 1 879 . B HETATM 4086 O O . HOH H 5 . ? 15.123 -2.434 6.686 1.0 23.02 ? 880 HOH H O 1 880 . B HETATM 4087 O O . HOH H 5 . ? -6.138 24.844 7.446 1.0 26.15 ? 881 HOH H O 1 881 . B HETATM 4088 O O . HOH H 5 . ? 4.560 -8.880 23.587 1.0 8.83 ? 882 HOH H O 1 882 . B HETATM 4089 O O . HOH H 5 . ? -11.037 -4.507 11.744 1.0 45.42 ? 883 HOH H O 1 883 . B HETATM 4090 O O . HOH H 5 . ? 17.613 3.179 21.139 1.0 32.82 ? 884 HOH H O 1 884 . B HETATM 4091 O O . HOH H 5 . ? 7.979 15.791 -7.512 1.0 54.94 ? 885 HOH H O 1 885 . B HETATM 4092 O O . HOH H 5 . ? 6.402 4.268 33.742 1.0 28.88 ? 886 HOH H O 1 886 . B HETATM 4093 O O . HOH H 5 . ? -14.576 2.444 1.727 1.0 133.98 ? 887 HOH H O 1 887 . B HETATM 4094 O O . HOH H 5 . ? -13.489 1.507 4.019 1.0 41.99 ? 888 HOH H O 1 888 . B HETATM 4095 O O . HOH H 5 . ? -13.371 11.225 1.707 1.0 7.81 ? 889 HOH H O 1 889 . B HETATM 4096 O O . HOH H 5 . ? 13.000 7.191 30.874 1.0 31.97 ? 890 HOH H O 1 890 . B HETATM 4097 O O . HOH H 5 . ? -7.270 18.181 -11.841 1.0 34.61 ? 891 HOH H O 1 891 . B HETATM 4098 O O . HOH H 5 . ? 9.055 -19.434 3.168 1.0 32.84 ? 892 HOH H O 1 892 . B HETATM 4099 O O . HOH H 5 . ? 3.796 16.759 -11.062 1.0 27.53 ? 893 HOH H O 1 893 . B HETATM 4100 O O . HOH H 5 . ? 1.637 14.549 17.250 1.0 24.56 ? 894 HOH H O 1 894 . B HETATM 4101 O O . HOH H 5 . ? 7.128 20.301 17.264 1.0 5.31 ? 895 HOH H O 1 895 . B HETATM 4102 O O . HOH H 5 . ? 7.950 -22.387 16.351 1.0 40.88 ? 896 HOH H O 1 896 . B HETATM 4103 O O . HOH H 5 . ? 13.260 -12.070 12.159 1.0 58.88 ? 897 HOH H O 1 897 . B HETATM 4104 O O . HOH H 5 . ? -14.498 0.100 -4.910 1.0 58.96 ? 898 HOH H O 1 898 . B HETATM 4105 O O . HOH H 5 . ? 10.182 -13.136 8.829 1.0 47.22 ? 899 HOH H O 1 899 . B HETATM 4106 O O . HOH H 5 . ? -4.417 17.340 14.944 1.0 31.99 ? 900 HOH H O 1 900 . B HETATM 4107 O O . HOH H 5 . ? -11.055 8.124 10.655 1.0 18.07 ? 901 HOH H O 1 901 . B HETATM 4108 O O . HOH H 5 . ? 13.868 19.931 21.649 1.0 26.22 ? 902 HOH H O 1 902 . B HETATM 4109 O O . HOH H 5 . ? 21.395 2.432 20.959 1.0 43.5 ? 903 HOH H O 1 903 . B HETATM 4110 O O . HOH H 5 . ? 3.465 -18.819 22.477 1.0 40.53 ? 904 HOH H O 1 904 . B HETATM 4111 O O . HOH H 5 . ? -9.412 20.982 5.843 1.0 25.14 ? 905 HOH H O 1 905 . B HETATM 4112 O O . HOH H 5 . ? -4.715 19.395 -7.152 1.0 30.27 ? 906 HOH H O 1 906 . B HETATM 4113 O O . HOH H 5 . ? -18.291 3.800 17.167 1.0 60.7 ? 907 HOH H O 1 907 . B HETATM 4114 O O . HOH H 5 . ? -6.620 27.154 3.565 1.0 27.8 ? 908 HOH H O 1 908 . B HETATM 4115 O O . HOH H 5 . ? -13.181 10.527 15.755 1.0 25.39 ? 909 HOH H O 1 909 . B HETATM 4116 O O . HOH H 5 . ? 13.051 15.008 21.998 1.0 33.42 ? 910 HOH H O 1 910 . B HETATM 4117 O O . HOH H 5 . ? 21.901 -11.270 23.633 1.0 22.25 ? 911 HOH H O 1 911 . B HETATM 4118 O O . HOH H 5 . ? 16.378 8.089 8.795 1.0 31.39 ? 912 HOH H O 1 912 . B HETATM 4119 O O . HOH H 5 . ? 14.767 7.994 28.703 1.0 28.45 ? 913 HOH H O 1 913 . B HETATM 4120 O O . HOH H 5 . ? -18.506 11.407 22.358 1.0 28.38 ? 914 HOH H O 1 914 . B HETATM 4121 O O . HOH H 5 . ? 20.151 2.797 23.287 1.0 58.49 ? 915 HOH H O 1 915 . B HETATM 4122 O O . HOH H 5 . ? -6.654 13.593 13.141 1.0 34.53 ? 916 HOH H O 1 916 . B HETATM 4123 O O . HOH H 5 . ? -2.761 20.856 10.269 1.0 20.17 ? 917 HOH H O 1 917 . B HETATM 4124 O O . HOH H 5 . ? 23.688 3.965 23.756 1.0 56.85 ? 918 HOH H O 1 918 . B HETATM 4125 O O . HOH H 5 . ? -14.187 8.919 3.733 1.0 15.63 ? 919 HOH H O 1 919 . B HETATM 4126 O O . HOH H 5 . ? 4.903 21.290 18.448 1.0 41.02 ? 920 HOH H O 1 920 . B HETATM 4127 O O . HOH H 5 . ? 7.905 12.105 34.042 1.0 28.92 ? 921 HOH H O 1 921 . B HETATM 4128 O O . HOH H 5 . ? 5.250 14.364 -13.774 1.0 32.61 ? 922 HOH H O 1 922 . B HETATM 4129 O O . HOH H 5 . ? -13.027 1.523 7.930 1.0 28.61 ? 923 HOH H O 1 923 . B HETATM 4130 O O . HOH H 5 . ? -4.182 12.366 -15.450 1.0 25.19 ? 924 HOH H O 1 924 . B HETATM 4131 O O . HOH H 5 . ? -8.105 3.401 -16.204 1.0 38.52 ? 925 HOH H O 1 925 . B HETATM 4132 O O . HOH H 5 . ? 4.829 19.451 -6.298 1.0 34.32 ? 926 HOH H O 1 926 . B HETATM 4133 O O . HOH H 5 . ? -2.571 12.393 -17.564 1.0 26.95 ? 927 HOH H O 1 927 . B HETATM 4134 O O . HOH H 5 . ? -3.526 -14.431 21.424 1.0 36.17 ? 928 HOH H O 1 928 . B HETATM 4135 O O . HOH H 5 . ? 4.490 6.102 34.268 1.0 30.85 ? 929 HOH H O 1 929 . B HETATM 4136 O O . HOH H 5 . ? 17.586 -5.741 17.869 1.0 14.18 ? 930 HOH H O 1 930 . B HETATM 4137 O O . HOH H 5 . ? -12.557 -1.328 3.858 1.0 55.37 ? 931 HOH H O 1 931 . B HETATM 4138 O O . HOH H 5 . ? 14.097 7.911 7.320 1.0 3.8 ? 932 HOH H O 1 932 . B HETATM 4139 O O . HOH H 5 . ? -9.634 -15.942 8.978 1.0 36.64 ? 933 HOH H O 1 933 . B HETATM 4140 O O . HOH H 5 . ? -15.782 9.502 0.428 1.0 59.57 ? 934 HOH H O 1 934 . B HETATM 4141 O O . HOH H 5 . ? -14.035 8.031 6.681 1.0 26.38 ? 935 HOH H O 1 935 . B HETATM 4142 O O . HOH H 5 . ? -15.775 10.282 15.983 1.0 28.0 ? 936 HOH H O 1 936 . B HETATM 4143 O O . HOH H 5 . ? -12.612 -2.533 26.744 1.0 35.42 ? 937 HOH H O 1 937 . B HETATM 4144 O O . HOH H 5 . ? 6.585 21.497 -2.440 1.0 39.83 ? 938 HOH H O 1 938 . B HETATM 4145 O O . HOH H 5 . ? 10.073 -14.163 19.591 1.0 56.89 ? 939 HOH H O 1 939 . B HETATM 4146 O O . HOH H 5 . ? 6.548 -9.677 25.214 1.0 29.42 ? 940 HOH H O 1 940 . B HETATM 4147 O O . HOH H 5 . ? 17.035 1.663 18.164 1.0 16.58 ? 941 HOH H O 1 941 . B HETATM 4148 O O . HOH H 5 . ? 16.924 -0.966 17.183 1.0 20.86 ? 942 HOH H O 1 942 . B HETATM 4149 O O . HOH H 5 . ? 15.096 3.509 8.205 1.0 13.47 ? 943 HOH H O 1 943 . B HETATM 4150 O O . HOH H 5 . ? -10.166 -2.906 24.839 1.0 36.78 ? 944 HOH H O 1 944 . B HETATM 4151 O O . HOH H 5 . ? 12.813 4.068 -11.895 1.0 21.97 ? 945 HOH H O 1 945 . B HETATM 4152 O O . HOH H 5 . ? 13.632 -14.641 14.315 1.0 54.79 ? 946 HOH H O 1 946 . B HETATM 4153 O O . HOH H 5 . ? -11.929 11.390 13.700 1.0 33.48 ? 947 HOH H O 1 947 . B HETATM 4154 O O . HOH H 5 . ? -13.513 4.893 8.481 1.0 18.4 ? 948 HOH H O 1 948 . B HETATM 4155 O O . HOH H 5 . ? -8.054 23.916 -4.882 1.0 55.8 ? 949 HOH H O 1 949 . B HETATM 4156 O O . HOH H 5 . ? -14.667 7.007 13.462 1.0 43.35 ? 950 HOH H O 1 950 . B HETATM 4157 O O . HOH H 5 . ? -7.204 -17.470 9.563 1.0 36.98 ? 951 HOH H O 1 951 . B HETATM 4158 O O . HOH H 5 . ? -1.180 14.622 -18.248 1.0 36.48 ? 952 HOH H O 1 952 . B HETATM 4159 O O . HOH H 5 . ? -4.218 15.552 -15.312 1.0 36.29 ? 953 HOH H O 1 953 . B HETATM 4160 O O . HOH H 5 . ? -20.461 5.712 26.028 1.0 41.87 ? 954 HOH H O 1 954 . B HETATM 4161 O O . HOH H 5 . ? -10.579 15.563 15.925 1.0 26.12 ? 955 HOH H O 1 955 . B HETATM 4162 O O . HOH H 5 . ? -19.778 9.144 23.201 1.0 34.41 ? 956 HOH H O 1 956 . B HETATM 4163 O O . HOH H 5 . ? -15.281 6.198 4.866 1.0 37.59 ? 957 HOH H O 1 957 . B HETATM 4164 O O . HOH H 5 . ? 17.765 -7.692 12.348 1.0 50.66 ? 958 HOH H O 1 958 . B #