data_6d7g_1 # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLU A ? 1 ? -51.735 59.549 63.857 1.0 36.9 1 A 1 ATOM 2 C CA . GLU A ? 1 ? -50.984 60.737 63.538 1.0 36.62 1 A 1 ATOM 3 C C . GLU A ? 1 ? -49.522 60.568 63.863 1.0 39.67 1 A 1 ATOM 4 O O . GLU A ? 1 ? -49.171 60.307 64.991 1.0 39.85 1 A 1 ATOM 5 C CB . GLU A ? 1 ? -51.527 61.930 64.279 1.0 35.08 1 A 1 ATOM 6 C CG . GLU A ? 1 ? -51.440 63.209 63.499 1.0 44.57 1 A 1 ATOM 7 C CD . GLU A ? 1 ? -51.573 64.421 64.369 1.0 51.65 1 A 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.052 64.404 65.498 1.0 50.39 1 A 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.188 65.397 63.925 1.0 62.36 1 A 1 ATOM 10 N N . LEU A ? 2 ? -48.684 60.711 62.841 1.0 36.4 2 A 1 ATOM 11 C CA . LEU A ? 2 ? -47.244 60.706 62.995 1.0 35.42 2 A 1 ATOM 12 C C . LEU A ? 2 ? -46.803 61.781 63.969 1.0 34.36 2 A 1 ATOM 13 O O . LEU A ? 2 ? -47.453 62.811 64.115 1.0 41.36 2 A 1 ATOM 14 C CB . LEU A ? 2 ? -46.583 60.946 61.650 1.0 36.08 2 A 1 ATOM 15 C CG . LEU A ? 2 ? -46.648 59.821 60.659 1.0 37.21 2 A 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.483 60.373 59.304 1.0 37.93 2 A 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.577 58.837 60.972 1.0 38.25 2 A 1 ATOM 18 N N . ALA A ? 3 ? -45.671 61.547 64.623 1.0 35.29 3 A 1 ATOM 19 C CA . ALA A ? 3 ? -45.114 62.570 65.489 1.0 33.19 3 A 1 ATOM 20 C C . ALA A ? 3 ? -44.659 63.740 64.643 1.0 33.07 3 A 1 ATOM 21 O O . ALA A ? 3 ? -44.187 63.560 63.528 1.0 35.82 3 A 1 ATOM 22 C CB . ALA A ? 3 ? -43.947 62.027 66.307 1.0 33.17 3 A 1 ATOM 23 N N . GLY A ? 4 ? -44.851 64.946 65.168 1.0 32.21 4 A 1 ATOM 24 C CA . GLY A ? 4 ? -44.302 66.159 64.622 1.0 31.97 4 A 1 ATOM 25 C C . GLY A ? 4 ? -43.235 66.742 65.507 1.0 31.3 4 A 1 ATOM 26 O O . GLY A ? 4 ? -42.809 67.877 65.271 1.0 36.35 4 A 1 ATOM 27 N N . ILE A ? 5 ? -42.791 66.019 66.524 1.0 31.2 5 A 1 ATOM 28 C CA . ILE A ? 5 ? -41.766 66.459 67.457 1.0 30.72 5 A 1 ATOM 29 C C . ILE A ? 5 ? -40.984 65.221 67.870 1.0 31.35 5 A 1 ATOM 30 O O . ILE A ? 5 ? -41.410 64.102 67.652 1.0 31.93 5 A 1 ATOM 31 C CB . ILE A ? 5 ? -42.328 67.165 68.713 1.0 32.73 5 A 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.324 66.260 69.425 1.0 29.83 5 A 1 ATOM 33 C CG2 . ILE A ? 5 ? -42.962 68.488 68.394 1.0 29.08 5 A 1 ATOM 34 C CD1 . ILE A ? 5 ? -43.886 66.880 70.596 1.0 29.06 5 A 1 ATOM 35 N N . GLY A ? 6 ? -39.832 65.430 68.472 1.0 31.31 6 A 1 ATOM 36 C CA . GLY A ? 6 ? -39.056 64.326 68.962 1.0 31.97 6 A 1 ATOM 37 C C . GLY A ? 6 ? -38.235 63.562 67.953 1.0 33.39 6 A 1 ATOM 38 O O . GLY A ? 6 ? -37.550 62.620 68.343 1.0 41.86 6 A 1 ATOM 39 N N . ILE A ? 7 ? -38.274 63.908 66.674 1.0 33.61 7 A 1 ATOM 40 C CA . ILE A ? 7 ? -37.513 63.175 65.665 1.0 34.48 7 A 1 ATOM 41 C C . ILE A ? 7 ? -36.289 63.997 65.284 1.0 35.25 7 A 1 ATOM 42 O O . ILE A ? 7 ? -36.417 65.126 64.810 1.0 47.32 7 A 1 ATOM 43 C CB . ILE A ? 7 ? -38.377 62.834 64.443 1.0 37.87 7 A 1 ATOM 44 C CG1 . ILE A ? 7 ? -39.590 62.005 64.876 1.0 34.7 7 A 1 ATOM 45 C CG2 . ILE A ? 7 ? -37.558 62.081 63.431 1.0 37.58 7 A 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.235 60.856 65.770 1.0 34.97 7 A 1 ATOM 47 N N . LEU A ? 8 ? -35.108 63.447 65.533 1.0 35.53 8 A 1 ATOM 48 C CA . LEU A ? 8 ? -33.873 64.185 65.363 1.0 36.22 8 A 1 ATOM 49 C C . LEU A ? 8 ? -32.773 63.237 64.900 1.0 42.7 8 A 1 ATOM 50 O O . LEU A ? 8 ? -32.768 62.061 65.243 1.0 45.77 8 A 1 ATOM 51 C CB . LEU A ? 8 ? -33.474 64.910 66.650 1.0 38.06 8 A 1 ATOM 52 C CG . LEU A ? 8 ? -32.313 65.917 66.525 1.0 41.46 8 A 1 ATOM 53 C CD1 . LEU A ? 8 ? -32.724 67.202 65.798 1.0 38.45 8 A 1 ATOM 54 C CD2 . LEU A ? 8 ? -31.759 66.253 67.879 1.0 37.78 8 A 1 ATOM 55 N N . THR A ? 9 ? -31.857 63.761 64.090 1.0 43.55 9 A 1 ATOM 56 C CA . THR A ? 9 ? -30.768 62.971 63.539 1.0 43.48 9 A 1 ATOM 57 C C . THR A ? 9 ? -29.838 62.479 64.642 1.0 45.65 9 A 1 ATOM 58 O O . THR A ? 9 ? -29.766 63.053 65.721 1.0 51.82 9 A 1 ATOM 59 C CB . THR A ? 9 ? -29.988 63.795 62.532 1.0 46.47 9 A 1 ATOM 60 C CG2 . THR A ? 9 ? -30.846 64.088 61.302 1.0 43.29 9 A 1 ATOM 61 O OG1 . THR A ? 9 ? -29.594 65.021 63.156 1.0 48.1 9 A 1 ATOM 62 N N . VAL A ? 10 ? -29.113 61.406 64.353 1.0 49.17 10 A 1 ATOM 63 C CA . VAL A ? 10 ? -28.279 60.757 65.362 1.0 52.05 10 A 1 ATOM 64 C C . VAL A ? 10 ? -26.925 61.457 65.629 1.0 52.97 10 A 1 ATOM 65 O O . VAL A ? 10 ? -26.267 61.983 64.720 1.0 53.6 10 A 1 ATOM 66 C CB . VAL A ? 10 ? -28.066 59.276 64.992 1.0 55.24 10 A 1 ATOM 67 C CG1 . VAL A ? 10 ? -29.372 58.533 65.050 1.0 53.74 10 A 1 ATOM 68 C CG2 . VAL A ? 10 ? -27.455 59.148 63.619 1.0 56.32 10 A 1 ATOM 69 N N . GLY A ? 11 ? -20.917 45.069 60.387 1.0 83.15 99 A 1 ATOM 70 C CA . GLY A ? 11 ? -21.754 43.915 60.116 1.0 88.12 99 A 1 ATOM 71 C C . GLY A ? 11 ? -23.229 44.238 59.940 1.0 87.75 99 A 1 ATOM 72 O O . GLY A ? 11 ? -23.644 45.386 60.059 1.0 89.68 99 A 1 ATOM 73 N N . SER A ? 12 ? -24.028 43.202 59.659 1.0 82.94 100 A 1 ATOM 74 C CA . SER A ? 12 ? -25.454 43.406 59.443 1.0 74.31 100 A 1 ATOM 75 C C . SER A ? 12 ? -26.316 42.243 59.934 1.0 75.24 100 A 1 ATOM 76 O O . SER A ? 12 ? -27.461 42.107 59.473 1.0 71.23 100 A 1 ATOM 77 C CB . SER A ? 12 ? -25.736 43.643 57.965 1.0 79.36 100 A 1 ATOM 78 O OG . SER A ? 12 ? -27.129 43.555 57.715 1.0 89.54 100 A 1 ATOM 79 N N . ILE A ? 13 ? -25.803 41.419 60.856 1.0 68.43 101 A 1 ATOM 80 C CA . ILE A ? 13 ? -26.502 40.318 61.524 1.0 68.99 101 A 1 ATOM 81 C C . ILE A ? 13 ? -27.594 39.728 60.637 1.0 58.57 101 A 1 ATOM 82 O O . ILE A ? 13 ? -28.781 39.999 60.803 1.0 66.17 101 A 1 ATOM 83 C CB . ILE A ? 13 ? -27.034 40.778 62.899 1.0 70.21 101 A 1 ATOM 84 C CG1 . ILE A ? 13 ? -27.893 39.699 63.560 1.0 61.13 101 A 1 ATOM 85 C CG2 . ILE A ? 13 ? -27.757 42.123 62.787 1.0 73.55 101 A 1 ATOM 86 C CD1 . ILE A ? 13 ? -27.178 38.397 63.733 1.0 73.02 101 A 1 ATOM 87 N N . GLN A ? 14 ? -27.187 38.944 59.660 1.0 60.57 102 A 1 ATOM 88 C CA . GLN A ? 14 ? -28.113 38.464 58.660 1.0 59.61 102 A 1 ATOM 89 C C . GLN A ? 14 ? -28.954 37.333 59.232 1.0 59.38 102 A 1 ATOM 90 O O . GLN A ? 14 ? -28.480 36.529 60.037 1.0 59.68 102 A 1 ATOM 91 C CB . GLN A ? 14 ? -27.327 37.996 57.444 1.0 67.1 102 A 1 ATOM 92 C CG . GLN A ? 14 ? -26.284 38.992 57.003 1.0 69.05 102 A 1 ATOM 93 C CD . GLN A ? 14 ? -26.169 39.037 55.526 1.0 69.55 102 A 1 ATOM 94 N NE2 . GLN A ? 14 ? -26.184 40.237 54.964 1.0 69.15 102 A 1 ATOM 95 O OE1 . GLN A ? 14 ? -26.116 37.995 54.880 1.0 76.12 102 A 1 ATOM 96 N N . ARG A ? 15 ? -30.218 37.271 58.827 1.0 56.02 103 A 1 ATOM 97 C CA . ARG A ? 15 ? -31.124 36.278 59.369 1.0 54.5 103 A 1 ATOM 98 C C . ARG A ? 15 ? -32.020 35.775 58.263 1.0 54.52 103 A 1 ATOM 99 O O . ARG A ? 15 ? -32.442 36.547 57.410 1.0 54.23 103 A 1 ATOM 100 C CB . ARG A ? 15 ? -31.944 36.855 60.511 1.0 53.62 103 A 1 ATOM 101 C CG . ARG A ? 15 ? -31.093 37.201 61.715 1.0 53.35 103 A 1 ATOM 102 C CD . ARG A ? 15 ? -31.917 37.632 62.875 1.0 58.94 103 A 1 ATOM 103 N NE . ARG A ? 15 ? -32.236 39.045 62.818 1.0 67.83 103 A 1 ATOM 104 C CZ . ARG A ? 15 ? -32.430 39.792 63.896 1.0 71.25 103 A 1 ATOM 105 N NH1 . ARG A ? 15 ? -32.324 39.226 65.097 1.0 70.12 103 A 1 ATOM 106 N NH2 . ARG A ? 15 ? -32.713 41.093 63.777 1.0 55.97 103 A 1 ATOM 107 N N . THR A ? 16 ? -32.277 34.483 58.272 1.0 54.96 104 A 1 ATOM 108 C CA . THR A ? 16 ? -32.912 33.784 57.170 1.0 55.32 104 A 1 ATOM 109 C C . THR A ? 16 ? -34.421 33.897 57.268 1.0 54.23 104 A 1 ATOM 110 O O . THR A ? 16 ? -34.984 33.766 58.355 1.0 53.51 104 A 1 ATOM 111 C CB . THR A ? 16 ? -32.540 32.296 57.155 1.0 58.24 104 A 1 ATOM 112 C CG2 . THR A ? 16 ? -31.277 32.075 56.513 1.0 58.57 104 A 1 ATOM 113 O OG1 . THR A ? 16 ? -32.439 31.819 58.493 1.0 73.23 104 A 1 ATOM 114 N N . PRO A ? 17 ? -35.098 34.072 56.140 1.0 54.28 105 A 1 ATOM 115 C CA . PRO A ? 17 ? -36.560 34.035 56.151 1.0 53.49 105 A 1 ATOM 116 C C . PRO A ? 17 ? -37.083 32.659 56.516 1.0 53.69 105 A 1 ATOM 117 O O . PRO A ? 17 ? -36.582 31.640 56.041 1.0 59.39 105 A 1 ATOM 118 C CB . PRO A ? 17 ? -36.939 34.419 54.719 1.0 53.9 105 A 1 ATOM 119 C CG . PRO A ? 17 ? -35.761 34.133 53.940 1.0 55.1 105 A 1 ATOM 120 C CD . PRO A ? 17 ? -34.575 34.383 54.811 1.0 55.16 105 A 1 ATOM 121 N N . LYS A ? 18 ? -38.062 32.655 57.413 1.0 54.34 106 A 1 ATOM 122 C CA . LYS A ? 18 ? -38.995 31.564 57.586 1.0 55.94 106 A 1 ATOM 123 C C . LYS A ? 18 ? -40.155 31.752 56.609 1.0 52.8 106 A 1 ATOM 124 O O . LYS A ? 18 ? -40.561 32.875 56.310 1.0 66.84 106 A 1 ATOM 125 C CB . LYS A ? 18 ? -39.470 31.519 59.036 1.0 52.23 106 A 1 ATOM 126 N N . ILE A ? 19 ? -40.659 30.642 56.083 1.0 53.39 107 A 1 ATOM 127 C CA . ILE A ? 19 ? -41.546 30.656 54.927 1.0 53.68 107 A 1 ATOM 128 C C . ILE A ? 19 ? -42.735 29.759 55.203 1.0 53.65 107 A 1 ATOM 129 O O . ILE A ? 19 ? -42.569 28.575 55.498 1.0 54.08 107 A 1 ATOM 130 C CB . ILE A ? 19 ? -40.837 30.185 53.640 1.0 54.77 107 A 1 ATOM 131 C CG1 . ILE A ? 19 ? -39.612 31.039 53.353 1.0 54.98 107 A 1 ATOM 132 C CG2 . ILE A ? 19 ? -41.777 30.268 52.472 1.0 55.16 107 A 1 ATOM 133 C CD1 . ILE A ? 19 ? -38.673 30.451 52.343 1.0 56.54 107 A 1 ATOM 134 N N . GLN A ? 20 ? -43.928 30.304 55.060 1.0 53.27 108 A 1 ATOM 135 C CA . GLN A ? 20 ? -45.158 29.550 55.224 1.0 53.38 108 A 1 ATOM 136 C C . GLN A ? 20 ? -46.011 29.742 53.993 1.0 55.3 108 A 1 ATOM 137 O O . GLN A ? 20 ? -46.190 30.871 53.533 1.0 62.55 108 A 1 ATOM 138 C CB . GLN A ? 20 ? -45.924 29.994 56.453 1.0 52.58 108 A 1 ATOM 139 C CG . GLN A ? 20 ? -45.114 29.906 57.674 1.0 52.2 108 A 1 ATOM 140 C CD . GLN A ? 20 ? -45.952 30.009 58.875 1.0 51.69 108 A 1 ATOM 141 N NE2 . GLN A ? 20 ? -45.802 31.085 59.625 1.0 50.95 108 A 1 ATOM 142 O OE1 . GLN A ? 20 ? -46.724 29.112 59.157 1.0 52.03 108 A 1 ATOM 143 N N . VAL A ? 21 ? -46.531 28.642 53.467 1.0 54.58 109 A 1 ATOM 144 C CA . VAL A ? 21 ? -47.417 28.661 52.315 1.0 55.24 109 A 1 ATOM 145 C C . VAL A ? 21 ? -48.728 28.052 52.763 1.0 55.29 109 A 1 ATOM 146 O O . VAL A ? 21 ? -48.746 26.939 53.291 1.0 57.36 109 A 1 ATOM 147 C CB . VAL A ? 21 ? -46.808 27.904 51.120 1.0 56.27 109 A 1 ATOM 148 C CG1 . VAL A ? 21 ? -47.613 28.121 49.873 1.0 58.28 109 A 1 ATOM 149 C CG2 . VAL A ? 21 ? -45.414 28.378 50.887 1.0 56.31 109 A 1 ATOM 150 N N . TYR A ? 22 ? -49.816 28.786 52.596 1.0 55.58 110 A 1 ATOM 151 C CA . TYR A ? 22 ? -51.081 28.340 53.175 1.0 60.88 110 A 1 ATOM 152 C C . TYR A ? 22 ? -52.213 29.084 52.494 1.0 61.34 110 A 1 ATOM 153 O O . TYR A ? 22 ? -51.995 30.044 51.764 1.0 61.85 110 A 1 ATOM 154 C CB . TYR A ? 22 ? -51.128 28.547 54.695 1.0 56.25 110 A 1 ATOM 155 C CG . TYR A ? 22 ? -50.848 29.954 55.096 1.0 55.59 110 A 1 ATOM 156 C CD1 . TYR A ? 22 ? -49.565 30.458 55.065 1.0 56.91 110 A 1 ATOM 157 C CD2 . TYR A ? 22 ? -51.862 30.785 55.484 1.0 57.36 110 A 1 ATOM 158 C CE1 . TYR A ? 22 ? -49.304 31.742 55.397 1.0 52.42 110 A 1 ATOM 159 C CE2 . TYR A ? 22 ? -51.611 32.068 55.833 1.0 55.57 110 A 1 ATOM 160 C CZ . TYR A ? 22 ? -50.326 32.545 55.789 1.0 52.95 110 A 1 ATOM 161 O OH . TYR A ? 22 ? -50.074 33.844 56.130 1.0 51.6 110 A 1 ATOM 162 N N . SER A ? 23 ? -53.422 28.623 52.732 1.0 66.12 111 A 1 ATOM 163 C CA . SER A ? 23 ? -54.587 29.246 52.136 1.0 64.22 111 A 1 ATOM 164 C C . SER A ? 23 ? -55.313 30.053 53.193 1.0 64.88 111 A 1 ATOM 165 O O . SER A ? 23 ? -55.305 29.702 54.374 1.0 60.82 111 A 1 ATOM 166 C CB . SER A ? 23 ? -55.523 28.200 51.543 1.0 67.7 111 A 1 ATOM 167 O OG . SER A ? 23 ? -55.936 27.294 52.547 1.0 73.55 111 A 1 ATOM 168 N N . ARG A ? 24 ? -55.938 31.146 52.752 1.0 68.99 112 A 1 ATOM 169 C CA . ARG A ? 24 ? -56.686 31.995 53.670 1.0 67.3 112 A 1 ATOM 170 C C . ARG A ? 24 ? -57.754 31.199 54.404 1.0 72.37 112 A 1 ATOM 171 O O . ARG A ? 24 ? -57.922 31.328 55.622 1.0 73.32 112 A 1 ATOM 172 C CB . ARG A ? 24 ? -57.320 33.156 52.914 1.0 68.18 112 A 1 ATOM 173 C CG . ARG A ? 24 ? -58.215 33.974 53.803 1.0 66.21 112 A 1 ATOM 174 C CD . ARG A ? 24 ? -58.827 35.164 53.112 1.0 67.21 112 A 1 ATOM 175 N NE . ARG A ? 24 ? -57.852 36.030 52.481 1.0 67.42 112 A 1 ATOM 176 C CZ . ARG A ? 24 ? -58.169 37.109 51.784 1.0 68.64 112 A 1 ATOM 177 N NH1 . ARG A ? 24 ? -59.434 37.446 51.639 1.0 71.05 112 A 1 ATOM 178 N NH2 . ARG A ? 24 ? -57.227 37.849 51.235 1.0 68.89 112 A 1 ATOM 179 N N . HIS A ? 25 ? -58.494 30.381 53.673 1.0 74.77 113 A 1 ATOM 180 C CA . HIS A ? 25 ? -59.591 29.582 54.183 1.0 79.07 113 A 1 ATOM 181 C C . HIS A ? 25 ? -59.279 28.112 53.976 1.0 86.51 113 A 1 ATOM 182 O O . HIS A ? 25 ? -58.416 27.764 53.160 1.0 90.67 113 A 1 ATOM 183 C CB . HIS A ? 25 ? -60.896 29.938 53.459 1.0 78.66 113 A 1 ATOM 184 C CG . HIS A ? 25 ? -61.277 31.374 53.593 1.0 73.74 113 A 1 ATOM 185 C CD2 . HIS A ? 25 ? -61.238 32.393 52.706 1.0 74.12 113 A 1 ATOM 186 N ND1 . HIS A ? 25 ? -61.731 31.911 54.776 1.0 72.63 113 A 1 ATOM 187 C CE1 . HIS A ? 25 ? -61.968 33.199 54.609 1.0 72.38 113 A 1 ATOM 188 N NE2 . HIS A ? 25 ? -61.677 33.516 53.361 1.0 73.29 113 A 1 ATOM 189 N N . PRO A ? 26 ? -59.941 27.224 54.713 1.0 82.12 114 A 1 ATOM 190 C CA . PRO A ? 26 ? -59.846 25.799 54.395 1.0 82.17 114 A 1 ATOM 191 C C . PRO A ? 26 ? -60.068 25.574 52.909 1.0 85.55 114 A 1 ATOM 192 O O . PRO A ? 26 ? -61.016 26.085 52.320 1.0 96.31 114 A 1 ATOM 193 C CB . PRO A ? 26 ? -60.950 25.180 55.247 1.0 81.0 114 A 1 ATOM 194 C CG . PRO A ? 26 ? -61.023 26.075 56.414 1.0 78.01 114 A 1 ATOM 195 C CD . PRO A ? 26 ? -60.740 27.457 55.923 1.0 75.3 114 A 1 ATOM 196 N N . ALA A ? 27 ? -59.145 24.851 52.292 1.0 84.03 115 A 1 ATOM 197 C CA . ALA A ? 27 ? -59.186 24.688 50.851 1.0 88.28 115 A 1 ATOM 198 C C . ALA A ? 27 ? -60.300 23.729 50.466 1.0 100.66 115 A 1 ATOM 199 O O . ALA A ? 27 ? -60.416 22.633 51.020 1.0 104.26 115 A 1 ATOM 200 C CB . ALA A ? 27 ? -57.842 24.179 50.339 1.0 87.87 115 A 1 ATOM 201 N N . GLU A ? 28 ? -61.138 24.157 49.531 1.0 103.39 116 A 1 ATOM 202 C CA . GLU A ? 28 ? -62.126 23.292 48.908 1.0 103.04 116 A 1 ATOM 203 C C . GLU A ? 28 ? -62.000 23.472 47.407 1.0 107.5 116 A 1 ATOM 204 O O . GLU A ? 28 ? -62.069 24.599 46.909 1.0 109.7 116 A 1 ATOM 205 C CB . GLU A ? 28 ? -63.549 23.616 49.374 1.0 102.4 116 A 1 ATOM 206 N N . ASN A ? 29 ? -61.792 22.369 46.697 1.0 113.45 117 A 1 ATOM 207 C CA . ASN A ? 29 ? -61.587 22.435 45.258 1.0 117.29 117 A 1 ATOM 208 C C . ASN A ? 29 ? -62.790 23.080 44.582 1.0 118.48 117 A 1 ATOM 209 O O . ASN A ? 29 ? -63.936 22.741 44.879 1.0 123.45 117 A 1 ATOM 210 C CB . ASN A ? 29 ? -61.350 21.034 44.702 1.0 117.02 117 A 1 ATOM 211 C CG . ASN A ? 29 ? -60.111 20.385 45.276 1.0 114.06 117 A 1 ATOM 212 N ND2 . ASN A ? 29 ? -60.235 19.822 46.468 1.0 115.49 117 A 1 ATOM 213 O OD1 . ASN A ? 29 ? -59.053 20.398 44.663 1.0 112.59 117 A 1 ATOM 214 N N . GLY A ? 30 ? -62.521 24.035 43.693 1.0 115.87 118 A 1 ATOM 215 C CA . GLY A ? 30 ? -63.558 24.701 42.940 1.0 119.27 118 A 1 ATOM 216 C C . GLY A ? 30 ? -64.174 25.912 43.605 1.0 119.39 118 A 1 ATOM 217 O O . GLY A ? 30 ? -64.993 26.593 42.973 1.0 121.16 118 A 1 ATOM 218 N N . LYS A ? 31 ? -63.826 26.196 44.856 1.0 115.64 119 A 1 ATOM 219 C CA . LYS A ? 31 ? -64.294 27.383 45.557 1.0 109.98 119 A 1 ATOM 220 C C . LYS A ? 31 ? -63.139 28.367 45.687 1.0 108.3 119 A 1 ATOM 221 O O . LYS A ? 31 ? -62.010 27.972 45.991 1.0 107.29 119 A 1 ATOM 222 C CB . LYS A ? 31 ? -64.857 27.024 46.936 1.0 106.22 119 A 1 ATOM 223 N N . SER A ? 32 ? -63.417 29.646 45.442 1.0 106.68 120 A 1 ATOM 224 C CA . SER A ? 32 ? -62.345 30.627 45.366 1.0 101.04 120 A 1 ATOM 225 C C . SER A ? 32 ? -61.760 30.899 46.747 1.0 95.39 120 A 1 ATOM 226 O O . SER A ? 32 ? -62.466 30.873 47.759 1.0 91.17 120 A 1 ATOM 227 C CB . SER A ? 32 ? -62.848 31.924 44.730 1.0 100.8 120 A 1 ATOM 228 O OG . SER A ? 32 ? -61.782 32.630 44.118 1.0 98.26 120 A 1 ATOM 229 N N . ASN A ? 33 ? -60.459 31.173 46.771 1.0 91.72 121 A 1 ATOM 230 C CA . ASN A ? 33 ? -59.675 31.297 47.991 1.0 85.2 121 A 1 ATOM 231 C C . ASN A ? 33 ? -58.510 32.243 47.717 1.0 82.84 121 A 1 ATOM 232 O O . ASN A ? 33 ? -58.416 32.849 46.645 1.0 84.05 121 A 1 ATOM 233 C CB . ASN A ? 33 ? -59.201 29.913 48.455 1.0 80.71 121 A 1 ATOM 234 C CG . ASN A ? 33 ? -59.091 29.812 49.948 1.0 77.49 121 A 1 ATOM 235 N ND2 . ASN A ? 33 ? -59.080 28.597 50.464 1.0 78.08 121 A 1 ATOM 236 O OD1 . ASN A ? 33 ? -59.024 30.819 50.634 1.0 81.19 121 A 1 ATOM 237 N N . PHE A ? 34 ? -57.614 32.367 48.691 1.0 81.95 122 A 1 ATOM 238 C CA . PHE A ? 34 ? -56.352 33.070 48.506 1.0 78.14 122 A 1 ATOM 239 C C . PHE A ? 34 ? -55.192 32.191 48.951 1.0 72.23 122 A 1 ATOM 240 O O . PHE A ? 34 ? -55.271 31.488 49.966 1.0 71.06 122 A 1 ATOM 241 C CB . PHE A ? 34 ? -56.317 34.402 49.264 1.0 73.31 122 A 1 ATOM 242 C CG . PHE A ? 34 ? -57.121 35.489 48.615 1.0 78.44 122 A 1 ATOM 243 C CD1 . PHE A ? 34 ? -58.498 35.525 48.753 1.0 80.18 122 A 1 ATOM 244 C CD2 . PHE A ? 34 ? -56.503 36.472 47.864 1.0 76.04 122 A 1 ATOM 245 C CE1 . PHE A ? 34 ? -59.241 36.519 48.160 1.0 77.22 122 A 1 ATOM 246 C CE2 . PHE A ? 34 ? -57.246 37.470 47.266 1.0 76.94 122 A 1 ATOM 247 C CZ . PHE A ? 34 ? -58.615 37.490 47.417 1.0 78.02 122 A 1 ATOM 248 N N . LEU A ? 35 ? -54.123 32.226 48.170 1.0 71.68 123 A 1 ATOM 249 C CA . LEU A ? 35 ? -52.883 31.549 48.497 1.0 69.5 123 A 1 ATOM 250 C C . LEU A ? 35 ? -51.899 32.577 49.032 1.0 70.72 123 A 1 ATOM 251 O O . LEU A ? 35 ? -51.678 33.623 48.404 1.0 74.04 123 A 1 ATOM 252 C CB . LEU A ? 35 ? -52.309 30.833 47.277 1.0 72.25 123 A 1 ATOM 253 C CG . LEU A ? 35 ? -50.877 30.320 47.345 1.0 71.38 123 A 1 ATOM 254 C CD1 . LEU A ? 35 ? -50.758 29.074 48.221 1.0 72.84 123 A 1 ATOM 255 C CD2 . LEU A ? 35 ? -50.392 30.042 45.953 1.0 72.84 123 A 1 ATOM 256 N N . ASN A ? 36 ? -51.334 32.266 50.195 1.0 63.83 124 A 1 ATOM 257 C CA . ASN A ? 36 ? -50.486 33.142 50.982 1.0 60.64 124 A 1 ATOM 258 C C . ASN A ? 36 ? -49.092 32.541 51.098 1.0 58.32 124 A 1 ATOM 259 O O . ASN A ? 36 ? -48.940 31.352 51.399 1.0 58.47 124 A 1 ATOM 260 C CB . ASN A ? 36 ? -51.043 33.331 52.393 1.0 59.49 124 A 1 ATOM 261 C CG . ASN A ? 36 ? -52.344 34.056 52.426 1.0 62.05 124 A 1 ATOM 262 N ND2 . ASN A ? 36 ? -53.148 33.745 53.425 1.0 62.77 124 A 1 ATOM 263 O OD1 . ASN A ? 36 ? -52.629 34.899 51.589 1.0 63.67 124 A 1 ATOM 264 N N . CYS A ? 37 ? -48.091 33.376 50.896 1.0 56.75 125 A 1 ATOM 265 C CA . CYS A ? 37 ? -46.710 33.110 51.269 1.0 56.17 125 A 1 ATOM 266 C C . CYS A ? 37 ? -46.317 34.156 52.301 1.0 54.91 125 A 1 ATOM 267 O O . CYS A ? 37 ? -46.182 35.336 51.975 1.0 57.68 125 A 1 ATOM 268 C CB . CYS A ? 37 ? -45.798 33.169 50.052 1.0 56.37 125 A 1 ATOM 269 S SG . CYS A ? 37 ? -44.137 32.626 50.355 1.0 59.74 125 A 1 ATOM 270 N N . TYR A ? 38 ? -46.164 33.739 53.541 1.0 51.23 126 A 1 ATOM 271 C CA . TYR A ? 38 ? -45.744 34.625 54.610 1.0 48.07 126 A 1 ATOM 272 C C . TYR A ? 38 ? -44.271 34.352 54.845 1.0 49.49 126 A 1 ATOM 273 O O . TYR A ? 38 ? -43.885 33.214 55.108 1.0 53.52 126 A 1 ATOM 274 C CB . TYR A ? 38 ? -46.580 34.392 55.871 1.0 45.7 126 A 1 ATOM 275 C CG . TYR A ? 38 ? -46.355 35.359 56.996 1.0 43.86 126 A 1 ATOM 276 C CD1 . TYR A ? 38 ? -46.498 36.726 56.819 1.0 43.79 126 A 1 ATOM 277 C CD2 . TYR A ? 38 ? -46.010 34.909 58.244 1.0 43.17 126 A 1 ATOM 278 C CE1 . TYR A ? 38 ? -46.288 37.623 57.859 1.0 42.58 126 A 1 ATOM 279 C CE2 . TYR A ? 38 ? -45.797 35.781 59.272 1.0 42.2 126 A 1 ATOM 280 C CZ . TYR A ? 38 ? -45.938 37.140 59.083 1.0 41.89 126 A 1 ATOM 281 O OH . TYR A ? 38 ? -45.721 37.983 60.161 1.0 45.88 126 A 1 ATOM 282 N N . VAL A ? 39 ? -43.449 35.377 54.682 1.0 45.89 127 A 1 ATOM 283 C CA . VAL A ? 39 ? -42.017 35.269 54.900 1.0 44.29 127 A 1 ATOM 284 C C . VAL A ? 39 ? -41.675 36.192 56.050 1.0 43.87 127 A 1 ATOM 285 O O . VAL A ? 39 ? -42.055 37.365 56.040 1.0 47.2 127 A 1 ATOM 286 C CB . VAL A ? 39 ? -41.210 35.625 53.633 1.0 47.19 127 A 1 ATOM 287 C CG1 . VAL A ? 39 ? -41.415 34.592 52.572 1.0 50.76 127 A 1 ATOM 288 C CG2 . VAL A ? 39 ? -41.641 36.947 53.075 1.0 55.16 127 A 1 ATOM 289 N N . SER A ? 40 ? -40.989 35.668 57.054 1.0 43.3 128 A 1 ATOM 290 C CA . SER A ? 40 ? -40.775 36.466 58.247 1.0 41.77 128 A 1 ATOM 291 C C . SER A ? 40 ? -39.419 36.138 58.830 1.0 42.95 128 A 1 ATOM 292 O O . SER A ? 40 ? -38.807 35.137 58.495 1.0 51.14 128 A 1 ATOM 293 C CB . SER A ? 40 ? -41.900 36.248 59.264 1.0 40.56 128 A 1 ATOM 294 O OG . SER A ? 40 ? -41.925 34.942 59.796 1.0 44.47 128 A 1 ATOM 295 N N . GLY A ? 41 ? -38.952 37.006 59.705 1.0 40.83 129 A 1 ATOM 296 C CA . GLY A ? 41 ? -37.747 36.720 60.456 1.0 39.3 129 A 1 ATOM 297 C C . GLY A ? 41 ? -36.446 36.998 59.750 1.0 42.01 129 A 1 ATOM 298 O O . GLY A ? 41 ? -35.401 36.604 60.247 1.0 53.15 129 A 1 ATOM 299 N N . PHE A ? 42 ? -36.469 37.695 58.626 1.0 44.72 130 A 1 ATOM 300 C CA . PHE A ? 42 ? -35.300 37.851 57.788 1.0 44.36 130 A 1 ATOM 301 C C . PHE A ? 42 ? -34.694 39.240 57.895 1.0 44.61 130 A 1 ATOM 302 O O . PHE A ? 42 ? -35.378 40.219 58.187 1.0 51.7 130 A 1 ATOM 303 C CB . PHE A ? 42 ? -35.623 37.557 56.324 1.0 45.93 130 A 1 ATOM 304 C CG . PHE A ? 42 ? -36.648 38.448 55.723 1.0 43.79 130 A 1 ATOM 305 C CD1 . PHE A ? 42 ? -37.986 38.139 55.819 1.0 43.52 130 A 1 ATOM 306 C CD2 . PHE A ? 42 ? -36.274 39.566 54.998 1.0 45.4 130 A 1 ATOM 307 C CE1 . PHE A ? 42 ? -38.926 38.944 55.237 1.0 43.17 130 A 1 ATOM 308 C CE2 . PHE A ? 42 ? -37.222 40.374 54.418 1.0 45.94 130 A 1 ATOM 309 C CZ . PHE A ? 42 ? -38.552 40.056 54.540 1.0 44.86 130 A 1 ATOM 310 N N . HIS A ? 43 ? -33.390 39.291 57.651 1.0 46.59 131 A 1 ATOM 311 C CA . HIS A ? 43 ? -32.615 40.512 57.593 1.0 43.82 131 A 1 ATOM 312 C C . HIS A ? 43 ? -31.389 40.238 56.768 1.0 45.72 131 A 1 ATOM 313 O O . HIS A ? 43 ? -30.747 39.222 56.967 1.0 47.69 131 A 1 ATOM 314 C CB . HIS A ? 43 ? -32.208 40.985 58.973 1.0 42.1 131 A 1 ATOM 315 C CG . HIS A ? 43 ? -32.183 42.470 59.111 1.0 41.72 131 A 1 ATOM 316 C CD2 . HIS A ? 43 ? -33.036 43.320 59.723 1.0 41.28 131 A 1 ATOM 317 N ND1 . HIS A ? 43 ? -31.169 43.245 58.605 1.0 43.15 131 A 1 ATOM 318 C CE1 . HIS A ? 43 ? -31.414 44.513 58.873 1.0 43.6 131 A 1 ATOM 319 N NE2 . HIS A ? 43 ? -32.538 44.585 59.556 1.0 42.63 131 A 1 ATOM 320 N N . PRO A ? 44 ? -31.050 41.147 55.841 1.0 51.49 132 A 1 ATOM 321 C CA . PRO A ? 44 ? -31.730 42.409 55.527 1.0 48.37 132 A 1 ATOM 322 C C . PRO A ? 44 ? -32.967 42.262 54.663 1.0 48.45 132 A 1 ATOM 323 O O . PRO A ? 44 ? -33.445 41.175 54.483 1.0 47.97 132 A 1 ATOM 324 C CB . PRO A ? 44 ? -30.658 43.182 54.790 1.0 49.35 132 A 1 ATOM 325 C CG . PRO A ? 44 ? -29.937 42.153 54.095 1.0 50.75 132 A 1 ATOM 326 C CD . PRO A ? 44 ? -29.812 41.026 55.064 1.0 53.13 132 A 1 ATOM 327 N N . SER A ? 45 ? -33.452 43.359 54.121 1.0 50.47 133 A 1 ATOM 328 C CA . SER A ? 45 ? -34.796 43.417 53.580 1.0 51.54 133 A 1 ATOM 329 C C . SER A ? 45 ? -34.893 43.103 52.103 1.0 53.86 133 A 1 ATOM 330 O O . SER A ? 45 ? -36.005 42.894 51.613 1.0 54.38 133 A 1 ATOM 331 C CB . SER A ? 45 ? -35.373 44.808 53.790 1.0 55.48 133 A 1 ATOM 332 O OG . SER A ? 45 ? -34.467 45.748 53.271 1.0 65.9 133 A 1 ATOM 333 N N . ASP A ? 46 ? -33.781 43.124 51.369 1.0 55.38 134 A 1 ATOM 334 C CA . ASP A ? 46 ? -33.843 42.766 49.963 1.0 57.87 134 A 1 ATOM 335 C C . ASP A ? 46 ? -34.210 41.301 49.871 1.0 56.74 134 A 1 ATOM 336 O O . ASP A ? 46 ? -33.450 40.435 50.312 1.0 56.15 134 A 1 ATOM 337 C CB . ASP A ? 46 ? -32.521 43.017 49.245 1.0 63.61 134 A 1 ATOM 338 C CG . ASP A ? 46 ? -31.769 44.199 49.789 1.0 68.31 134 A 1 ATOM 339 O OD1 . ASP A ? 46 ? -31.245 44.082 50.915 1.0 59.51 134 A 1 ATOM 340 O OD2 . ASP A ? 46 ? -31.653 45.223 49.072 1.0 76.2 134 A 1 ATOM 341 N N . ILE A ? 47 ? -35.368 41.014 49.305 1.0 57.45 135 A 1 ATOM 342 C CA . ILE A ? 47 ? -35.849 39.649 49.192 1.0 56.77 135 A 1 ATOM 343 C C . ILE A ? 47 ? -36.601 39.551 47.877 1.0 59.59 135 A 1 ATOM 344 O O . ILE A ? 47 ? -37.150 40.534 47.375 1.0 61.58 135 A 1 ATOM 345 C CB . ILE A ? 47 ? -36.721 39.248 50.415 1.0 53.47 135 A 1 ATOM 346 C CG1 . ILE A ? 47 ? -36.835 37.736 50.546 1.0 54.63 135 A 1 ATOM 347 C CG2 . ILE A ? 47 ? -38.109 39.869 50.343 1.0 53.85 135 A 1 ATOM 348 C CD1 . ILE A ? 47 ? -37.276 37.273 51.926 1.0 49.84 135 A 1 ATOM 349 N N . GLU A ? 48 ? -36.568 38.371 47.282 1.0 65.04 136 A 1 ATOM 350 C CA . GLU A ? 48 ? -37.299 38.097 46.056 1.0 64.55 136 A 1 ATOM 351 C C . GLU A ? 48 ? -38.277 36.977 46.357 1.0 63.39 136 A 1 ATOM 352 O O . GLU A ? 48 ? -37.868 35.881 46.738 1.0 63.1 136 A 1 ATOM 353 C CB . GLU A ? 48 ? -36.348 37.713 44.921 1.0 69.25 136 A 1 ATOM 354 N N . VAL A ? 49 ? -39.563 37.248 46.208 1.0 63.08 137 A 1 ATOM 355 C CA . VAL A ? 49 ? -40.585 36.254 46.493 1.0 65.07 137 A 1 ATOM 356 C C . VAL A ? 49 ? -41.495 36.148 45.283 1.0 66.33 137 A 1 ATOM 357 O O . VAL A ? 49 ? -42.034 37.157 44.818 1.0 67.3 137 A 1 ATOM 358 C CB . VAL A ? 49 ? -41.393 36.587 47.762 1.0 63.24 137 A 1 ATOM 359 C CG1 . VAL A ? 49 ? -42.500 35.576 47.965 1.0 58.99 137 A 1 ATOM 360 C CG2 . VAL A ? 49 ? -40.490 36.619 48.993 1.0 64.21 137 A 1 ATOM 361 N N . ASP A ? 50 ? -41.652 34.929 44.773 1.0 71.57 138 A 1 ATOM 362 C CA . ASP A ? 50 ? -42.559 34.611 43.682 1.0 73.15 138 A 1 ATOM 363 C C . ASP A ? 50 ? -43.466 33.470 44.101 1.0 71.94 138 A 1 ATOM 364 O O . ASP A ? 50 ? -43.066 32.586 44.854 1.0 74.43 138 A 1 ATOM 365 C CB . ASP A ? 50 ? -41.803 34.205 42.421 1.0 78.97 138 A 1 ATOM 366 C CG . ASP A ? 50 ? -41.223 35.380 41.695 1.0 83.33 138 A 1 ATOM 367 O OD1 . ASP A ? 50 ? -41.965 36.350 41.446 1.0 92.12 138 A 1 ATOM 368 O OD2 . ASP A ? 50 ? -40.017 35.345 41.388 1.0 84.15 138 A 1 ATOM 369 N N . LEU A ? 51 ? -44.685 33.484 43.604 1.0 73.28 139 A 1 ATOM 370 C CA . LEU A ? 51 ? -45.583 32.357 43.777 1.0 74.53 139 A 1 ATOM 371 C C . LEU A ? 51 ? -45.624 31.560 42.479 1.0 84.99 139 A 1 ATOM 372 O O . LEU A ? 51 ? -45.659 32.137 41.388 1.0 93.49 139 A 1 ATOM 373 C CB . LEU A ? 51 ? -46.971 32.839 44.200 1.0 76.42 139 A 1 ATOM 374 C CG . LEU A ? 51 ? -46.887 33.537 45.565 1.0 74.07 139 A 1 ATOM 375 C CD1 . LEU A ? 51 ? -47.003 35.047 45.454 1.0 77.06 139 A 1 ATOM 376 C CD2 . LEU A ? 51 ? -47.906 32.993 46.543 1.0 69.88 139 A 1 ATOM 377 N N . LEU A ? 52 ? -45.584 30.239 42.598 1.0 87.86 140 A 1 ATOM 378 C CA . LEU A ? 52 ? -45.568 29.346 41.452 1.0 88.3 140 A 1 ATOM 379 C C . LEU A ? 52 ? -46.813 28.474 41.434 1.0 90.43 140 A 1 ATOM 380 O O . LEU A ? 52 ? -47.260 27.983 42.477 1.0 85.57 140 A 1 ATOM 381 C CB . LEU A ? 52 ? -44.326 28.460 41.454 1.0 88.06 140 A 1 ATOM 382 C CG . LEU A ? 52 ? -43.033 29.156 41.831 1.0 85.59 140 A 1 ATOM 383 C CD1 . LEU A ? 52 ? -41.928 28.139 42.001 1.0 87.11 140 A 1 ATOM 384 C CD2 . LEU A ? 52 ? -42.696 30.213 40.810 1.0 88.03 140 A 1 ATOM 385 N N . LYS A ? 53 ? -47.369 28.300 40.240 1.0 99.74 141 A 1 ATOM 386 C CA . LYS A ? 53 ? -48.441 27.347 39.975 1.0 101.93 141 A 1 ATOM 387 C C . LYS A ? 53 ? -47.930 26.360 38.940 1.0 103.02 141 A 1 ATOM 388 O O . LYS A ? 53 ? -47.588 26.755 37.820 1.0 106.96 141 A 1 ATOM 389 C CB . LYS A ? 53 ? -49.705 28.047 39.472 1.0 101.3 141 A 1 ATOM 390 N N . ASN A ? 54 ? -47.865 25.086 39.318 1.0 99.44 142 A 1 ATOM 391 C CA . ASN A ? 54 ? -47.293 24.048 38.461 1.0 99.22 142 A 1 ATOM 392 C C . ASN A ? 54 ? -45.917 24.458 37.952 1.0 100.02 142 A 1 ATOM 393 O O . ASN A ? 54 ? -45.552 24.198 36.808 1.0 107.18 142 A 1 ATOM 394 C CB . ASN A ? 54 ? -48.219 23.716 37.292 1.0 97.05 142 A 1 ATOM 395 C CG . ASN A ? 54 ? -49.569 23.226 37.744 1.0 98.7 142 A 1 ATOM 396 N ND2 . ASN A ? 54 ? -50.619 23.646 37.047 1.0 100.25 142 A 1 ATOM 397 O OD1 . ASN A ? 54 ? -49.671 22.481 38.717 1.0 97.8 142 A 1 ATOM 398 N N . GLY A ? 55 ? -45.155 25.129 38.808 1.0 96.6 143 A 1 ATOM 399 C CA . GLY A ? 55 ? -43.812 25.541 38.480 1.0 90.43 143 A 1 ATOM 400 C C . GLY A ? 55 ? -43.679 26.912 37.854 1.0 89.4 143 A 1 ATOM 401 O O . GLY A ? 55 ? -42.553 27.402 37.727 1.0 86.2 143 A 1 ATOM 402 N N . GLU A ? 56 ? -44.782 27.553 37.470 1.0 95.65 144 A 1 ATOM 403 C CA . GLU A ? 56 ? -44.736 28.818 36.745 1.0 98.87 144 A 1 ATOM 404 C C . GLU A ? 56 ? -45.123 29.999 37.626 1.0 98.98 144 A 1 ATOM 405 O O . GLU A ? 56 ? -46.052 29.914 38.433 1.0 98.57 144 A 1 ATOM 406 C CB . GLU A ? 56 ? -45.648 28.792 35.521 1.0 100.74 144 A 1 ATOM 407 C CG . GLU A ? 56 ? -45.200 27.831 34.457 1.0 108.46 144 A 1 ATOM 408 C CD . GLU A ? 56 ? -45.571 28.310 33.078 1.0 116.24 144 A 1 ATOM 409 O OE1 . GLU A ? 56 ? -46.751 28.664 32.871 1.0 118.2 144 A 1 ATOM 410 O OE2 . GLU A ? 56 ? -44.678 28.346 32.207 1.0 119.78 144 A 1 ATOM 411 N N . ARG A ? 57 ? -44.420 31.110 37.428 1.0 96.04 145 A 1 ATOM 412 C CA . ARG A ? 57 ? -44.649 32.323 38.200 1.0 86.57 145 A 1 ATOM 413 C C . ARG A ? 57 ? -46.042 32.870 37.946 1.0 86.93 145 A 1 ATOM 414 O O . ARG A ? 57 ? -46.415 33.117 36.799 1.0 93.42 145 A 1 ATOM 415 C CB . ARG A ? 57 ? -43.600 33.368 37.826 1.0 85.95 145 A 1 ATOM 416 C CG . ARG A ? 57 ? -43.780 34.689 38.529 1.0 92.82 145 A 1 ATOM 417 C CD . ARG A ? 57 ? -43.005 35.810 37.856 1.0 95.5 145 A 1 ATOM 418 N NE . ARG A ? 57 ? -43.799 37.036 37.834 1.0 95.58 145 A 1 ATOM 419 C CZ . ARG A ? 57 ? -43.599 38.076 38.638 1.0 96.97 145 A 1 ATOM 420 N NH1 . ARG A ? 57 ? -42.624 38.048 39.536 1.0 95.15 145 A 1 ATOM 421 N NH2 . ARG A ? 57 ? -44.380 39.143 38.551 1.0 100.68 145 A 1 ATOM 422 N N . ILE A ? 58 ? -46.813 33.078 39.011 1.0 83.07 146 A 1 ATOM 423 C CA . ILE A ? 58 ? -48.087 33.765 38.863 1.0 84.79 146 A 1 ATOM 424 C C . ILE A ? 58 ? -47.826 35.253 38.670 1.0 88.88 146 A 1 ATOM 425 O O . ILE A ? 58 ? -47.045 35.863 39.407 1.0 94.43 146 A 1 ATOM 426 C CB . ILE A ? 58 ? -48.999 33.489 40.066 1.0 82.0 146 A 1 ATOM 427 C CG1 . ILE A ? 58 ? -49.348 32.009 40.142 1.0 81.96 146 A 1 ATOM 428 C CG2 . ILE A ? 58 ? -50.288 34.252 39.938 1.0 83.12 146 A 1 ATOM 429 C CD1 . ILE A ? 58 ? -48.664 31.268 41.221 1.0 80.06 146 A 1 ATOM 430 N N . GLU A ? 59 ? -48.473 35.850 37.662 1.0 95.87 147 A 1 ATOM 431 C CA . GLU A ? 59 ? -48.141 37.221 37.287 1.0 93.81 147 A 1 ATOM 432 C C . GLU A ? 59 ? -48.815 38.239 38.201 1.0 90.74 147 A 1 ATOM 433 O O . GLU A ? 59 ? -48.208 39.253 38.564 1.0 91.8 147 A 1 ATOM 434 C CB . GLU A ? 59 ? -48.523 37.464 35.827 1.0 94.32 147 A 1 ATOM 435 N N . LYS A ? 60 ? -50.065 37.989 38.585 1.0 87.63 148 A 1 ATOM 436 C CA . LYS A ? 60 ? -50.841 38.941 39.383 1.0 92.44 148 A 1 ATOM 437 C C . LYS A ? 60 ? -50.611 38.652 40.865 1.0 98.0 148 A 1 ATOM 438 O O . LYS A ? 60 ? -51.311 37.847 41.483 1.0 103.08 148 A 1 ATOM 439 C CB . LYS A ? 60 ? -52.315 38.859 39.012 1.0 92.97 148 A 1 ATOM 440 N N . VAL A ? 61 ? -49.628 39.336 41.453 1.0 90.24 149 A 1 ATOM 441 C CA . VAL A ? 61 ? -49.198 39.082 42.823 1.0 84.82 149 A 1 ATOM 442 C C . VAL A ? 61 ? -49.095 40.407 43.568 1.0 81.63 149 A 1 ATOM 443 O O . VAL A ? 61 ? -48.387 41.322 43.133 1.0 87.7 149 A 1 ATOM 444 C CB . VAL A ? 61 ? -47.855 38.323 42.869 1.0 88.49 149 A 1 ATOM 445 C CG1 . VAL A ? 61 ? -48.055 36.865 42.496 1.0 86.53 149 A 1 ATOM 446 C CG2 . VAL A ? 61 ? -46.836 38.976 41.942 1.0 91.83 149 A 1 ATOM 447 N N . GLU A ? 62 ? -49.784 40.500 44.698 1.0 75.3 150 A 1 ATOM 448 C CA . GLU A ? 62 ? -49.677 41.639 45.591 1.0 75.94 150 A 1 ATOM 449 C C . GLU A ? 62 ? -48.874 41.264 46.826 1.0 69.25 150 A 1 ATOM 450 O O . GLU A ? 62 ? -48.716 40.088 47.156 1.0 68.08 150 A 1 ATOM 451 C CB . GLU A ? 62 ? -51.056 42.133 46.015 1.0 81.39 150 A 1 ATOM 452 C CG . GLU A ? 62 ? -51.822 42.809 44.908 1.0 85.85 150 A 1 ATOM 453 C CD . GLU A ? 62 ? -53.233 43.122 45.320 1.0 91.95 150 A 1 ATOM 454 O OE1 . GLU A ? 62 ? -53.746 44.187 44.930 1.0 95.19 150 A 1 ATOM 455 O OE2 . GLU A ? 62 ? -53.825 42.307 46.057 1.0 96.43 150 A 1 ATOM 456 N N . HIS A ? 63 ? -48.362 42.280 47.510 1.0 66.6 151 A 1 ATOM 457 C CA . HIS A ? 63 ? -47.663 42.058 48.761 1.0 62.32 151 A 1 ATOM 458 C C . HIS A ? 63 ? -48.006 43.164 49.738 1.0 61.36 151 A 1 ATOM 459 O O . HIS A ? 63 ? -48.405 44.262 49.350 1.0 67.25 151 A 1 ATOM 460 C CB . HIS A ? 63 ? -46.139 41.968 48.586 1.0 66.1 151 A 1 ATOM 461 C CG . HIS A ? 63 ? -45.504 43.176 47.967 1.0 70.66 151 A 1 ATOM 462 C CD2 . HIS A ? 63 ? -45.035 43.386 46.716 1.0 67.07 151 A 1 ATOM 463 N ND1 . HIS A ? 63 ? -45.230 44.329 48.675 1.0 67.52 151 A 1 ATOM 464 C CE1 . HIS A ? 63 ? -44.647 45.205 47.879 1.0 59.68 151 A 1 ATOM 465 N NE2 . HIS A ? 63 ? -44.515 44.657 46.684 1.0 65.26 151 A 1 ATOM 466 N N . SER A ? 64 ? -47.865 42.841 51.013 1.0 62.54 152 A 1 ATOM 467 C CA . SER A ? 64 ? -48.028 43.808 52.079 1.0 55.82 152 A 1 ATOM 468 C C . SER A ? 64 ? -46.849 44.776 52.104 1.0 58.43 152 A 1 ATOM 469 O O . SER A ? 64 ? -45.826 44.576 51.453 1.0 61.12 152 A 1 ATOM 470 C CB . SER A ? 64 ? -48.145 43.094 53.417 1.0 57.59 152 A 1 ATOM 471 O OG . SER A ? 64 ? -46.914 42.484 53.754 1.0 60.73 152 A 1 ATOM 472 N N . ASP A ? 65 ? -46.992 45.836 52.882 1.0 56.17 153 A 1 ATOM 473 C CA . ASP A ? 65 ? -45.902 46.781 53.042 1.0 50.56 153 A 1 ATOM 474 C C . ASP A ? 65 ? -44.895 46.283 54.064 1.0 54.37 153 A 1 ATOM 475 O O . ASP A ? 65 ? -45.256 45.680 55.075 1.0 59.93 153 A 1 ATOM 476 C CB . ASP A ? 65 ? -46.411 48.143 53.492 1.0 52.9 153 A 1 ATOM 477 C CG . ASP A ? 65 ? -47.474 48.707 52.592 1.0 61.49 153 A 1 ATOM 478 O OD1 . ASP A ? 65 ? -47.320 48.712 51.363 1.0 65.18 153 A 1 ATOM 479 O OD2 . ASP A ? 65 ? -48.491 49.154 53.140 1.0 67.74 153 A 1 ATOM 480 N N . LEU A ? 66 ? -43.627 46.594 53.819 1.0 55.49 154 A 1 ATOM 481 C CA . LEU A ? 66 ? -42.548 46.119 54.670 1.0 43.46 154 A 1 ATOM 482 C C . LEU A ? 66 ? -42.727 46.575 56.113 1.0 42.64 154 A 1 ATOM 483 O O . LEU A ? 66 ? -42.884 47.759 56.400 1.0 43.43 154 A 1 ATOM 484 C CB . LEU A ? 66 ? -41.208 46.610 54.123 1.0 43.02 154 A 1 ATOM 485 C CG . LEU A ? 66 ? -39.950 45.949 54.678 1.0 42.19 154 A 1 ATOM 486 C CD1 . LEU A ? 66 ? -39.868 44.465 54.310 1.0 42.35 154 A 1 ATOM 487 C CD2 . LEU A ? 66 ? -38.761 46.675 54.147 1.0 46.99 154 A 1 ATOM 488 N N . SER A ? 67 ? -42.680 45.624 57.027 1.0 40.92 155 A 1 ATOM 489 C CA . SER A ? 67 ? -42.731 45.919 58.438 1.0 40.02 155 A 1 ATOM 490 C C . SER A ? 67 ? -41.815 44.932 59.134 1.0 41.64 155 A 1 ATOM 491 O O . SER A ? 67 ? -41.293 44.012 58.503 1.0 46.5 155 A 1 ATOM 492 C CB . SER A ? 67 ? -44.167 45.830 58.949 1.0 45.0 155 A 1 ATOM 493 O OG . SER A ? 67 ? -44.264 46.289 60.272 1.0 57.0 155 A 1 ATOM 494 N N . PHE A ? 68 ? -41.641 45.096 60.443 1.0 38.47 156 A 1 ATOM 495 C CA . PHE A ? 68 ? -40.666 44.298 61.170 1.0 37.85 156 A 1 ATOM 496 C C . PHE A ? 68 ? -41.106 44.036 62.609 1.0 37.37 156 A 1 ATOM 497 O O . PHE A ? 68 ? -41.959 44.725 63.156 1.0 43.95 156 A 1 ATOM 498 C CB . PHE A ? 68 ? -39.290 44.973 61.119 1.0 37.64 156 A 1 ATOM 499 C CG . PHE A ? 68 ? -39.290 46.420 61.535 1.0 37.54 156 A 1 ATOM 500 C CD1 . PHE A ? 68 ? -39.149 46.780 62.860 1.0 37.0 156 A 1 ATOM 501 C CD2 . PHE A ? 68 ? -39.439 47.426 60.601 1.0 38.16 156 A 1 ATOM 502 C CE1 . PHE A ? 68 ? -39.141 48.099 63.225 1.0 37.05 156 A 1 ATOM 503 C CE2 . PHE A ? 68 ? -39.434 48.735 60.969 1.0 38.22 156 A 1 ATOM 504 C CZ . PHE A ? 68 ? -39.287 49.071 62.277 1.0 37.65 156 A 1 ATOM 505 N N . SER A ? 69 ? -40.474 43.037 63.222 1.0 37.06 157 A 1 ATOM 506 C CA . SER A ? 69 ? -40.781 42.544 64.559 1.0 36.82 157 A 1 ATOM 507 C C . SER A ? 69 ? -39.891 43.177 65.634 1.0 38.44 157 A 1 ATOM 508 O O . SER A ? 69 ? -39.052 44.033 65.365 1.0 36.18 157 A 1 ATOM 509 C CB . SER A ? 69 ? -40.615 41.033 64.602 1.0 37.0 157 A 1 ATOM 510 O OG . SER A ? 69 ? -41.522 40.395 63.741 1.0 51.57 157 A 1 ATOM 511 N N . LYS A ? 70 ? -40.039 42.708 66.877 1.0 38.45 158 A 1 ATOM 512 C CA . LYS A ? 70 ? -39.318 43.326 67.990 1.0 40.32 158 A 1 ATOM 513 C C . LYS A ? 70 ? -37.813 43.104 67.907 1.0 38.81 158 A 1 ATOM 514 O O . LYS A ? 70 ? -37.044 43.869 68.501 1.0 44.12 158 A 1 ATOM 515 C CB . LYS A ? 70 ? -39.841 42.810 69.335 1.0 36.18 158 A 1 ATOM 516 N N . ASP A ? 71 ? -37.367 42.070 67.200 1.0 36.17 159 A 1 ATOM 517 C CA . ASP A ? 71 ? -35.943 41.856 66.998 1.0 37.71 159 A 1 ATOM 518 C C . ASP A ? 71 ? -35.441 42.495 65.723 1.0 39.51 159 A 1 ATOM 519 O O . ASP A ? 71 ? -34.341 42.173 65.272 1.0 42.58 159 A 1 ATOM 520 C CB . ASP A ? 71 ? -35.607 40.366 67.010 1.0 41.65 159 A 1 ATOM 521 C CG . ASP A ? 71 ? -36.275 39.605 65.918 1.0 41.48 159 A 1 ATOM 522 O OD1 . ASP A ? 71 ? -36.911 40.202 65.022 1.0 48.0 159 A 1 ATOM 523 O OD2 . ASP A ? 71 ? -36.153 38.378 65.948 1.0 44.53 159 A 1 ATOM 524 N N . TRP A ? 72 ? -36.246 43.361 65.129 1.0 38.27 160 A 1 ATOM 525 C CA . TRP A ? 72 ? -35.996 44.177 63.964 1.0 36.4 160 A 1 ATOM 526 C C . TRP A ? 72 ? -36.087 43.399 62.666 1.0 36.9 160 A 1 ATOM 527 O O . TRP A ? 72 ? -35.939 43.993 61.632 1.0 38.66 160 A 1 ATOM 528 C CB . TRP A ? 72 ? -34.653 44.899 64.059 1.0 36.49 160 A 1 ATOM 529 C CG . TRP A ? 72 ? -34.556 45.724 65.251 1.0 38.83 160 A 1 ATOM 530 C CD1 . TRP A ? 72 ? -33.876 45.439 66.381 1.0 36.02 160 A 1 ATOM 531 C CD2 . TRP A ? 72 ? -35.149 47.006 65.451 1.0 36.42 160 A 1 ATOM 532 C CE2 . TRP A ? 72 ? -34.784 47.436 66.732 1.0 35.9 160 A 1 ATOM 533 C CE3 . TRP A ? 72 ? -35.952 47.834 64.667 1.0 37.25 160 A 1 ATOM 534 N NE1 . TRP A ? 72 ? -34.003 46.463 67.281 1.0 35.86 160 A 1 ATOM 535 C CZ2 . TRP A ? 72 ? -35.190 48.648 67.244 1.0 35.92 160 A 1 ATOM 536 C CZ3 . TRP A ? 72 ? -36.355 49.029 65.178 1.0 36.37 160 A 1 ATOM 537 C CH2 . TRP A ? 72 ? -35.972 49.429 66.458 1.0 36.15 160 A 1 ATOM 538 N N . SER A ? 73 ? -36.374 42.106 62.691 1.0 37.01 161 A 1 ATOM 539 C CA . SER A ? 73 ? -36.447 41.320 61.467 1.0 37.62 161 A 1 ATOM 540 C C . SER A ? 73 ? -37.743 41.596 60.714 1.0 37.9 161 A 1 ATOM 541 O O . SER A ? 73 ? -38.760 41.949 61.307 1.0 42.48 161 A 1 ATOM 542 C CB . SER A ? 73 ? -36.322 39.833 61.791 1.0 39.99 161 A 1 ATOM 543 O OG . SER A ? 73 ? -37.360 39.426 62.643 1.0 41.62 161 A 1 ATOM 544 N N . PHE A ? 74 ? -37.706 41.418 59.405 1.0 41.42 162 A 1 ATOM 545 C CA . PHE A ? 74 ? -38.804 41.886 58.576 1.0 40.6 162 A 1 ATOM 546 C C . PHE A ? 74 ? -39.833 40.788 58.356 1.0 39.45 162 A 1 ATOM 547 O O . PHE A ? 74 ? -39.575 39.610 58.560 1.0 39.52 162 A 1 ATOM 548 C CB . PHE A ? 74 ? -38.276 42.374 57.236 1.0 39.88 162 A 1 ATOM 549 C CG . PHE A ? 74 ? -37.397 43.572 57.328 1.0 39.76 162 A 1 ATOM 550 C CD1 . PHE A ? 74 ? -37.937 44.830 57.431 1.0 46.39 162 A 1 ATOM 551 C CD2 . PHE A ? 74 ? -36.021 43.449 57.308 1.0 39.87 162 A 1 ATOM 552 C CE1 . PHE A ? 74 ? -37.124 45.947 57.503 1.0 46.53 162 A 1 ATOM 553 C CE2 . PHE A ? 74 ? -35.212 44.571 57.383 1.0 39.92 162 A 1 ATOM 554 C CZ . PHE A ? 74 ? -35.763 45.813 57.478 1.0 40.7 162 A 1 ATOM 555 N N . TYR A ? 75 ? -41.021 41.186 57.936 1.0 39.86 163 A 1 ATOM 556 C CA . TYR A ? 75 ? -41.982 40.212 57.435 1.0 41.78 163 A 1 ATOM 557 C C . TYR A ? 75 ? -42.784 40.794 56.278 1.0 41.61 163 A 1 ATOM 558 O O . TYR A ? 75 ? -43.034 41.996 56.214 1.0 41.78 163 A 1 ATOM 559 C CB . TYR A ? 75 ? -42.925 39.700 58.533 1.0 40.26 163 A 1 ATOM 560 C CG . TYR A ? 75 ? -43.661 40.748 59.305 1.0 39.93 163 A 1 ATOM 561 C CD1 . TYR A ? 75 ? -44.837 41.280 58.832 1.0 40.61 163 A 1 ATOM 562 C CD2 . TYR A ? 75 ? -43.195 41.190 60.515 1.0 39.1 163 A 1 ATOM 563 C CE1 . TYR A ? 75 ? -45.509 42.233 59.518 1.0 40.5 163 A 1 ATOM 564 C CE2 . TYR A ? 75 ? -43.863 42.139 61.210 1.0 43.55 163 A 1 ATOM 565 C CZ . TYR A ? 75 ? -45.029 42.658 60.706 1.0 39.67 163 A 1 ATOM 566 O OH . TYR A ? 75 ? -45.701 43.614 61.411 1.0 45.42 163 A 1 ATOM 567 N N . LEU A ? 76 ? -43.166 39.918 55.353 1.0 48.07 164 A 1 ATOM 568 C CA . LEU A ? 76 ? -44.035 40.273 54.240 1.0 51.44 164 A 1 ATOM 569 C C . LEU A ? 76 ? -45.031 39.155 53.967 1.0 50.67 164 A 1 ATOM 570 O O . LEU A ? 76 ? -44.730 37.984 54.176 1.0 50.4 164 A 1 ATOM 571 C CB . LEU A ? 76 ? -43.236 40.556 52.975 1.0 48.7 164 A 1 ATOM 572 C CG . LEU A ? 76 ? -42.421 41.838 52.882 1.0 48.45 164 A 1 ATOM 573 C CD1 . LEU A ? 76 ? -41.481 41.723 51.725 1.0 48.21 164 A 1 ATOM 574 C CD2 . LEU A ? 76 ? -43.310 43.008 52.694 1.0 50.54 164 A 1 ATOM 575 N N . LEU A ? 77 ? -46.217 39.531 53.510 1.0 53.74 165 A 1 ATOM 576 C CA . LEU A ? 77 ? -47.211 38.596 53.011 1.0 58.46 165 A 1 ATOM 577 C C . LEU A ? 77 ? -47.372 38.790 51.512 1.0 58.89 165 A 1 ATOM 578 O O . LEU A ? 77 ? -47.595 39.904 51.042 1.0 60.01 165 A 1 ATOM 579 C CB . LEU A ? 77 ? -48.559 38.778 53.710 1.0 58.72 165 A 1 ATOM 580 C CG . LEU A ? 77 ? -49.714 37.880 53.248 1.0 60.08 165 A 1 ATOM 581 C CD1 . LEU A ? 77 ? -49.455 36.433 53.603 1.0 64.97 165 A 1 ATOM 582 C CD2 . LEU A ? 77 ? -51.002 38.330 53.845 1.0 60.2 165 A 1 ATOM 583 N N . TYR A ? 78 ? -47.248 37.703 50.773 1.0 59.71 166 A 1 ATOM 584 C CA . TYR A ? 78 ? -47.554 37.665 49.354 1.0 64.74 166 A 1 ATOM 585 C C . TYR A ? 78 ? -48.806 36.828 49.157 1.0 64.22 166 A 1 ATOM 586 O O . TYR A ? 78 ? -48.957 35.779 49.770 1.0 64.09 166 A 1 ATOM 587 C CB . TYR A ? 78 ? -46.392 37.082 48.548 1.0 62.26 166 A 1 ATOM 588 C CG . TYR A ? 78 ? -45.216 38.020 48.402 1.0 59.98 166 A 1 ATOM 589 C CD1 . TYR A ? 78 ? -44.359 38.263 49.472 1.0 61.23 166 A 1 ATOM 590 C CD2 . TYR A ? 78 ? -44.964 38.667 47.212 1.0 61.56 166 A 1 ATOM 591 C CE1 . TYR A ? 78 ? -43.281 39.117 49.350 1.0 58.23 166 A 1 ATOM 592 C CE2 . TYR A ? 78 ? -43.897 39.521 47.080 1.0 60.39 166 A 1 ATOM 593 C CZ . TYR A ? 78 ? -43.054 39.738 48.149 1.0 61.23 166 A 1 ATOM 594 O OH . TYR A ? 78 ? -41.981 40.585 48.025 1.0 63.4 166 A 1 ATOM 595 N N . TYR A ? 79 ? -49.723 37.296 48.332 1.0 66.37 167 A 1 ATOM 596 C CA . TYR A ? 79 ? -50.978 36.575 48.263 1.0 68.16 167 A 1 ATOM 597 C C . TYR A ? 79 ? -51.595 36.764 46.897 1.0 76.84 167 A 1 ATOM 598 O O . TYR A ? 79 ? -51.364 37.773 46.226 1.0 79.53 167 A 1 ATOM 599 C CB . TYR A ? 79 ? -51.951 37.041 49.344 1.0 67.59 167 A 1 ATOM 600 C CG . TYR A ? 79 ? -52.223 38.520 49.328 1.0 67.47 167 A 1 ATOM 601 C CD1 . TYR A ? 79 ? -51.377 39.408 49.971 1.0 65.65 167 A 1 ATOM 602 C CD2 . TYR A ? 79 ? -53.328 39.025 48.692 1.0 70.02 167 A 1 ATOM 603 C CE1 . TYR A ? 79 ? -51.624 40.750 49.976 1.0 66.77 167 A 1 ATOM 604 C CE2 . TYR A ? 79 ? -53.578 40.367 48.683 1.0 75.77 167 A 1 ATOM 605 C CZ . TYR A ? 79 ? -52.722 41.228 49.327 1.0 75.07 167 A 1 ATOM 606 O OH . TYR A ? 79 ? -52.970 42.578 49.321 1.0 75.23 167 A 1 ATOM 607 N N . THR A ? 80 ? -52.387 35.780 46.494 1.0 80.22 168 A 1 ATOM 608 C CA . THR A ? 80 ? -53.129 35.926 45.256 1.0 81.8 168 A 1 ATOM 609 C C . THR A ? 80 ? -54.434 35.160 45.359 1.0 85.89 168 A 1 ATOM 610 O O . THR A ? 80 ? -54.532 34.168 46.089 1.0 85.75 168 A 1 ATOM 611 C CB . THR A ? 80 ? -52.325 35.444 44.055 1.0 79.54 168 A 1 ATOM 612 C CG2 . THR A ? 80 ? -52.065 33.963 44.159 1.0 82.47 168 A 1 ATOM 613 O OG1 . THR A ? 80 ? -53.068 35.715 42.869 1.0 85.17 168 A 1 ATOM 614 N N . GLU A ? 81 ? -55.443 35.653 44.645 1.0 88.85 169 A 1 ATOM 615 C CA . GLU A ? 81 ? -56.696 34.926 44.507 1.0 88.13 169 A 1 ATOM 616 C C . GLU A ? 81 ? -56.471 33.685 43.657 1.0 87.42 169 A 1 ATOM 617 O O . GLU A ? 81 ? -55.753 33.720 42.654 1.0 88.89 169 A 1 ATOM 618 C CB . GLU A ? 81 ? -57.764 35.814 43.871 1.0 93.95 169 A 1 ATOM 619 N N . PHE A ? 82 ? -57.074 32.577 44.070 1.0 88.68 170 A 1 ATOM 620 C CA . PHE A ? 82 ? -56.869 31.339 43.336 1.0 92.77 170 A 1 ATOM 621 C C . PHE A ? 82 ? -57.971 30.360 43.699 1.0 97.87 170 A 1 ATOM 622 O O . PHE A ? 82 ? -58.599 30.469 44.750 1.0 95.81 170 A 1 ATOM 623 C CB . PHE A ? 82 ? -55.479 30.752 43.622 1.0 91.54 170 A 1 ATOM 624 C CG . PHE A ? 82 ? -55.420 29.836 44.821 1.0 89.53 170 A 1 ATOM 625 C CD1 . PHE A ? 82 ? -55.912 30.230 46.055 1.0 85.39 170 A 1 ATOM 626 C CD2 . PHE A ? 82 ? -54.818 28.594 44.716 1.0 86.49 170 A 1 ATOM 627 C CE1 . PHE A ? 82 ? -55.851 29.385 47.139 1.0 83.05 170 A 1 ATOM 628 C CE2 . PHE A ? 82 ? -54.746 27.756 45.801 1.0 87.48 170 A 1 ATOM 629 C CZ . PHE A ? 82 ? -55.258 28.152 47.014 1.0 83.25 170 A 1 ATOM 630 N N . THR A ? 83 ? -58.195 29.400 42.816 1.0 102.93 171 A 1 ATOM 631 C CA . THR A ? 83 ? -59.184 28.352 43.052 1.0 109.49 171 A 1 ATOM 632 C C . THR A ? 83 ? -58.488 27.002 43.026 1.0 106.78 171 A 1 ATOM 633 O O . THR A ? 83 ? -57.914 26.619 41.989 1.0 106.3 171 A 1 ATOM 634 C CB . THR A ? 83 ? -60.292 28.403 42.007 1.0 112.25 171 A 1 ATOM 635 C CG2 . THR A ? 83 ? -61.173 29.613 42.233 1.0 112.3 171 A 1 ATOM 636 O OG1 . THR A ? 83 ? -59.705 28.486 40.706 1.0 119.34 171 A 1 ATOM 637 N N . PRO A ? 84 ? -58.493 26.261 44.124 1.0 104.69 172 A 1 ATOM 638 C CA . PRO A ? 84 ? -57.729 25.013 44.168 1.0 105.49 172 A 1 ATOM 639 C C . PRO A ? 84 ? -58.366 23.915 43.324 1.0 112.95 172 A 1 ATOM 640 O O . PRO A ? 84 ? -59.582 23.867 43.127 1.0 119.25 172 A 1 ATOM 641 C CB . PRO A ? 84 ? -57.726 24.649 45.659 1.0 101.89 172 A 1 ATOM 642 C CG . PRO A ? 84 ? -58.796 25.501 46.290 1.0 98.36 172 A 1 ATOM 643 C CD . PRO A ? 84 ? -58.934 26.714 45.451 1.0 99.39 172 A 1 ATOM 644 N N . THR A ? 85 ? -57.512 23.031 42.812 1.0 115.44 173 A 1 ATOM 645 C CA . THR A ? 85 ? -57.898 21.848 42.055 1.0 114.65 173 A 1 ATOM 646 C C . THR A ? 85 ? -57.161 20.647 42.622 1.0 118.85 173 A 1 ATOM 647 O O . THR A ? 85 ? -56.272 20.776 43.466 1.0 120.29 173 A 1 ATOM 648 C CB . THR A ? 85 ? -57.547 21.982 40.583 1.0 116.56 173 A 1 ATOM 649 C CG2 . THR A ? 85 ? -56.156 22.396 40.515 1.0 114.71 173 A 1 ATOM 650 O OG1 . THR A ? 85 ? -57.662 20.701 39.948 1.0 126.27 173 A 1 ATOM 651 N N . GLU A ? 86 ? -57.530 19.464 42.142 1.0 124.13 174 A 1 ATOM 652 C CA . GLU A ? 86 ? -56.869 18.259 42.623 1.0 122.6 174 A 1 ATOM 653 C C . GLU A ? 86 ? -55.474 18.118 42.027 1.0 120.16 174 A 1 ATOM 654 O O . GLU A ? 86 ? -54.551 17.651 42.698 1.0 112.89 174 A 1 ATOM 655 C CB . GLU A ? 86 ? -57.718 17.030 42.307 1.0 123.36 174 A 1 ATOM 656 N N . LYS A ? 87 ? -55.294 18.531 40.775 1.0 123.57 175 A 1 ATOM 657 C CA . LYS A ? 87 ? -54.033 18.254 40.098 1.0 118.64 175 A 1 ATOM 658 C C . LYS A ? 87 ? -52.983 19.330 40.350 1.0 113.15 175 A 1 ATOM 659 O O . LYS A ? 87 ? -51.802 19.008 40.502 1.0 110.0 175 A 1 ATOM 660 C CB . LYS A ? 87 ? -54.269 18.087 38.600 1.0 120.19 175 A 1 ATOM 661 N N . ASP A ? 88 ? -53.368 20.605 40.387 1.0 113.43 176 A 1 ATOM 662 C CA . ASP A ? 88 ? -52.363 21.664 40.374 1.0 111.06 176 A 1 ATOM 663 C C . ASP A ? 88 ? -51.603 21.748 41.690 1.0 105.23 176 A 1 ATOM 664 O O . ASP A ? 88 ? -52.189 21.686 42.776 1.0 101.72 176 A 1 ATOM 665 C CB . ASP A ? 88 ? -52.978 23.027 40.058 1.0 110.11 176 A 1 ATOM 666 C CG . ASP A ? 88 ? -53.419 23.144 38.623 1.0 114.69 176 A 1 ATOM 667 O OD1 . ASP A ? 88 ? -52.630 22.768 37.740 1.0 117.17 176 A 1 ATOM 668 O OD2 . ASP A ? 88 ? -54.533 23.642 38.369 1.0 118.33 176 A 1 ATOM 669 N N . GLU A ? 89 ? -50.287 21.903 41.569 1.0 104.59 177 A 1 ATOM 670 C CA . GLU A ? 89 ? -49.370 22.042 42.688 1.0 102.22 177 A 1 ATOM 671 C C . GLU A ? 89 ? -48.935 23.497 42.795 1.0 95.25 177 A 1 ATOM 672 O O . GLU A ? 89 ? -48.610 24.126 41.781 1.0 95.08 177 A 1 ATOM 673 C CB . GLU A ? 89 ? -48.150 21.135 42.501 1.0 96.06 177 A 1 ATOM 674 N N . TYR A ? 90 ? -48.935 24.031 44.012 1.0 91.96 178 A 1 ATOM 675 C CA . TYR A ? 90 ? -48.545 25.415 44.233 1.0 89.64 178 A 1 ATOM 676 C C . TYR A ? 90 ? -47.322 25.495 45.132 1.0 83.73 178 A 1 ATOM 677 O O . TYR A ? 90 ? -47.069 24.616 45.959 1.0 84.49 178 A 1 ATOM 678 C CB . TYR A ? 90 ? -49.684 26.225 44.845 1.0 86.74 178 A 1 ATOM 679 C CG . TYR A ? 90 ? -50.848 26.399 43.914 1.0 90.22 178 A 1 ATOM 680 C CD1 . TYR A ? 90 ? -50.887 27.448 43.005 1.0 92.04 178 A 1 ATOM 681 C CD2 . TYR A ? 90 ? -51.909 25.519 43.939 1.0 91.71 178 A 1 ATOM 682 C CE1 . TYR A ? 90 ? -51.956 27.608 42.149 1.0 94.73 178 A 1 ATOM 683 C CE2 . TYR A ? 90 ? -52.979 25.670 43.090 1.0 96.86 178 A 1 ATOM 684 C CZ . TYR A ? 90 ? -52.999 26.714 42.199 1.0 95.95 178 A 1 ATOM 685 O OH . TYR A ? 90 ? -54.073 26.849 41.357 1.0 98.5 178 A 1 ATOM 686 N N . ALA A ? 91 ? -46.565 26.571 44.969 1.0 82.6 179 A 1 ATOM 687 C CA . ALA A ? 91 ? -45.351 26.726 45.752 1.0 80.48 179 A 1 ATOM 688 C C . ALA A ? 91 ? -45.021 28.204 45.894 1.0 78.0 179 A 1 ATOM 689 O O . ALA A ? 91 ? -45.618 29.065 45.249 1.0 80.32 179 A 1 ATOM 690 C CB . ALA A ? 91 ? -44.189 25.963 45.119 1.0 81.58 179 A 1 ATOM 691 N N . CYS A ? 92 ? -44.063 28.481 46.767 1.0 74.41 180 A 1 ATOM 692 C CA . CYS A ? 92 ? -43.500 29.808 46.936 1.0 73.02 180 A 1 ATOM 693 C C . CYS A ? 92 ? -41.991 29.705 46.766 1.0 71.92 180 A 1 ATOM 694 O O . CYS A ? 92 ? -41.365 28.784 47.295 1.0 71.59 180 A 1 ATOM 695 C CB . CYS A ? 92 ? -43.860 30.384 48.313 1.0 69.33 180 A 1 ATOM 696 S SG . CYS A ? 92 ? -43.429 32.108 48.533 1.0 67.85 180 A 1 ATOM 697 N N . ARG A ? 93 ? -41.410 30.644 46.042 1.0 73.01 181 A 1 ATOM 698 C CA . ARG A ? 93 ? -39.987 30.637 45.755 1.0 72.06 181 A 1 ATOM 699 C C . ARG A ? 93 ? -39.354 31.931 46.248 1.0 69.82 181 A 1 ATOM 700 O O . ARG A ? 93 ? -39.789 33.021 45.868 1.0 71.31 181 A 1 ATOM 701 C CB . ARG A ? 93 ? -39.764 30.457 44.262 1.0 77.01 181 A 1 ATOM 702 C CG . ARG A ? 93 ? -38.332 30.523 43.826 1.0 78.78 181 A 1 ATOM 703 C CD . ARG A ? 93 ? -38.271 30.389 42.339 1.0 89.84 181 A 1 ATOM 704 N NE . ARG A ? 93 ? -37.036 30.928 41.795 1.0 100.48 181 A 1 ATOM 705 C CZ . ARG A ? 93 ? -36.742 32.222 41.748 1.0 102.48 181 A 1 ATOM 706 N NH1 . ARG A ? 93 ? -35.590 32.615 41.224 1.0 106.65 181 A 1 ATOM 707 N NH2 . ARG A ? 93 ? -37.593 33.124 42.225 1.0 98.77 181 A 1 #