data_8d5n_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 . HIS A ? 1 ? -51.714 59.012 63.485 1.0 38.29 1 E 1 ATOM 2 C CA . HIS A ? 1 ? -50.966 60.207 63.087 1.0 35.67 1 E 1 ATOM 3 C C . HIS A ? 1 ? -49.498 59.979 63.460 1.0 33.82 1 E 1 ATOM 4 O O . HIS A ? 1 ? -49.210 59.702 64.604 1.0 31.71 1 E 1 ATOM 5 C CB . HIS A ? 1 ? -51.562 61.476 63.748 1.0 36.61 1 E 1 ATOM 6 C CG . HIS A ? 1 ? -51.060 62.752 63.174 1.0 38.22 1 E 1 ATOM 7 C CD2 . HIS A ? 1 ? -51.719 63.758 62.541 1.0 39.63 1 E 1 ATOM 8 N ND1 . HIS A ? 1 ? -49.734 63.168 63.326 1.0 38.33 1 E 1 ATOM 9 C CE1 . HIS A ? 1 ? -49.591 64.351 62.736 1.0 40.25 1 E 1 ATOM 10 N NE2 . HIS A ? 1 ? -50.813 64.747 62.250 1.0 38.99 1 E 1 ATOM 11 N N . PRO A ? 2 ? -48.576 60.060 62.488 1.0 30.36 2 E 1 ATOM 12 C CA . PRO A ? 2 ? -47.174 59.786 62.745 1.0 30.81 2 E 1 ATOM 13 C C . PRO A ? 2 ? -46.548 60.848 63.623 1.0 29.08 2 E 1 ATOM 14 O O . PRO A ? 2 ? -47.065 62.031 63.764 1.0 27.39 2 E 1 ATOM 15 C CB . PRO A ? 2 ? -46.481 59.749 61.371 1.0 30.93 2 E 1 ATOM 16 C CG . PRO A ? 2 ? -47.447 60.559 60.434 1.0 31.74 2 E 1 ATOM 17 C CD . PRO A ? 2 ? -48.821 60.384 61.073 1.0 34.22 2 E 1 ATOM 18 N N . GLY A ? 3 ? -45.362 60.473 64.087 1.0 29.91 3 E 1 ATOM 19 C CA . GLY A ? 3 ? -44.495 61.420 64.802 1.0 28.73 3 E 1 ATOM 20 C C . GLY A ? 3 ? -44.050 62.515 63.856 1.0 30.1 3 E 1 ATOM 21 O O . GLY A ? 3 ? -43.906 62.258 62.640 1.0 26.5 3 E 1 ATOM 22 N N . SER A ? 4 ? -43.795 63.719 64.366 1.0 28.05 4 E 1 ATOM 23 C CA . SER A ? 4 ? -43.294 64.817 63.519 1.0 31.2 4 E 1 ATOM 24 C C . SER A ? 4 ? -41.838 64.547 63.133 1.0 28.72 4 E 1 ATOM 25 O O . SER A ? 4 ? -41.208 63.510 63.582 1.0 28.17 4 E 1 ATOM 26 C CB . SER A ? 4 ? -43.456 66.108 64.280 1.0 36.93 4 E 1 ATOM 27 O OG . SER A ? 4 ? -42.805 65.923 65.511 1.0 45.6 4 E 1 ATOM 28 N N . VAL A ? 5 ? -41.307 65.312 62.193 1.0 27.99 5 E 1 ATOM 29 C CA . VAL A ? 5 ? -39.934 65.133 61.652 1.0 29.6 5 E 1 ATOM 30 C C . VAL A ? 5 ? -38.993 65.110 62.864 1.0 29.46 5 E 1 ATOM 31 O O . VAL A ? 5 ? -39.136 65.986 63.743 1.0 27.44 5 E 1 ATOM 32 C CB . VAL A ? 5 ? -39.570 66.267 60.668 1.0 31.09 5 E 1 ATOM 33 C CG1 . VAL A ? 5 ? -38.106 66.196 60.234 1.0 34.51 5 E 1 ATOM 34 C CG2 . VAL A ? 5 ? -40.462 66.203 59.451 1.0 33.5 5 E 1 ATOM 35 N N . ASN A ? 6 ? -38.044 64.198 62.923 1.0 29.87 6 E 1 ATOM 36 C CA . ASN A ? 6 ? -37.129 64.094 64.088 1.0 31.98 6 E 1 ATOM 37 C C . ASN A ? 6 ? -36.341 65.406 64.219 1.0 30.59 6 E 1 ATOM 38 O O . ASN A ? 6 ? -35.760 65.843 63.276 1.0 32.91 6 E 1 ATOM 39 C CB . ASN A ? 6 ? -36.272 62.831 64.044 1.0 28.89 6 E 1 ATOM 40 C CG . ASN A ? 6 ? -37.030 61.548 64.300 1.0 29.31 6 E 1 ATOM 41 N ND2 . ASN A ? 6 ? -37.666 61.529 65.433 1.0 27.26 6 E 1 ATOM 42 O OD1 . ASN A ? 6 ? -37.044 60.562 63.494 1.0 30.83 6 E 1 ATOM 43 N N . GLU A ? 7 ? -36.361 66.004 65.403 1.0 32.5 7 E 1 ATOM 44 C CA . GLU A ? 7 ? -35.746 67.329 65.690 1.0 36.66 7 E 1 ATOM 45 C C . GLU A ? 7 ? -34.216 67.197 65.625 1.0 35.01 7 E 1 ATOM 46 O O . GLU A ? 7 ? -33.580 68.107 65.114 1.0 33.81 7 E 1 ATOM 47 C CB . GLU A ? 7 ? -36.064 67.809 67.117 1.0 43.23 7 E 1 ATOM 48 C CG . GLU A ? 7 ? -37.478 68.236 67.417 1.0 58.22 7 E 1 ATOM 49 C CD . GLU A ? 7 ? -37.881 69.514 66.699 1.0 59.78 7 E 1 ATOM 50 O OE1 . GLU A ? 7 ? -38.988 69.491 66.134 1.0 68.24 7 E 1 ATOM 51 O OE2 . GLU A ? 7 ? -37.068 70.500 66.656 1.0 67.13 7 E 1 ATOM 52 N N . PHE A ? 8 ? -33.637 66.068 66.075 1.0 25.47 8 E 1 ATOM 53 C CA . PHE A ? 8 ? -32.162 66.009 66.240 1.0 28.71 8 E 1 ATOM 54 C C . PHE A ? 8 ? -31.571 64.869 65.438 1.0 26.47 8 E 1 ATOM 55 O O . PHE A ? 8 ? -32.191 63.827 65.389 1.0 27.64 8 E 1 ATOM 56 C CB . PHE A ? 8 ? -31.828 65.867 67.717 1.0 30.49 8 E 1 ATOM 57 C CG . PHE A ? 8 ? -32.369 67.026 68.504 1.0 32.28 8 E 1 ATOM 58 C CD1 . PHE A ? 8 ? -31.843 68.305 68.328 1.0 32.75 8 E 1 ATOM 59 C CD2 . PHE A ? 8 ? -33.496 66.875 69.301 1.0 33.99 8 E 1 ATOM 60 C CE1 . PHE A ? 8 ? -32.427 69.410 68.947 1.0 34.85 8 E 1 ATOM 61 C CE2 . PHE A ? 8 ? -34.024 67.973 69.971 1.0 35.13 8 E 1 ATOM 62 C CZ . PHE A ? 8 ? -33.475 69.231 69.813 1.0 35.52 8 E 1 ATOM 63 N N . ASP A ? 9 ? -30.338 65.057 64.931 1.0 24.73 9 E 1 ATOM 64 C CA . ASP A ? 9 ? -29.576 64.023 64.221 1.0 25.55 9 E 1 ATOM 65 C C . ASP A ? 9 ? -28.701 63.221 65.206 1.0 26.31 9 E 1 ATOM 66 O O . ASP A ? 9 ? -28.461 63.650 66.335 1.0 24.97 9 E 1 ATOM 67 C CB . ASP A ? 9 ? -28.771 64.746 63.147 1.0 26.49 9 E 1 ATOM 68 C CG . ASP A ? 9 ? -29.767 65.505 62.238 1.0 30.76 9 E 1 ATOM 69 O OD1 . ASP A ? 9 ? -30.705 64.843 61.697 1.0 29.47 9 E 1 ATOM 70 O OD2 . ASP A ? 9 ? -29.601 66.739 62.091 1.0 30.68 9 E 1 ATOM 71 N N . PHE A ? 10 ? -28.156 62.095 64.759 1.0 24.1 10 E 1 ATOM 72 C CA . PHE A ? 10 ? -27.447 61.221 65.694 1.0 24.02 10 E 1 ATOM 73 C C . PHE A ? 10 ? -26.117 61.866 66.136 1.0 26.43 10 E 1 ATOM 74 O O . PHE A ? 10 ? -25.706 61.588 67.277 1.0 29.94 10 E 1 ATOM 75 C CB . PHE A ? 10 ? -27.233 59.876 65.040 1.0 25.37 10 E 1 ATOM 76 C CG . PHE A ? 10 ? -28.518 59.096 64.927 1.0 24.99 10 E 1 ATOM 77 C CD1 . PHE A ? 10 ? -29.498 59.192 65.901 1.0 25.33 10 E 1 ATOM 78 C CD2 . PHE A ? 10 ? -28.642 58.097 64.005 1.0 30.98 10 E 1 ATOM 79 C CE1 . PHE A ? 10 ? -30.657 58.427 65.894 1.0 26.26 10 E 1 ATOM 80 C CE2 . PHE A ? 10 ? -29.799 57.330 63.986 1.0 31.79 10 E 1 ATOM 81 C CZ . PHE A ? 10 ? -30.801 57.497 64.911 1.0 29.16 10 E 1 ATOM 82 N N . GLY A ? 11 ? -25.378 62.483 65.232 1.0 28.02 11 E 1 ATOM 83 C CA . GLY A ? 11 ? -24.181 63.189 65.670 1.0 29.84 11 E 1 ATOM 84 C C . GLY A ? 11 ? -23.151 62.275 66.321 1.0 33.56 11 E 1 ATOM 85 O O . GLY A ? 11 ? -22.474 62.762 67.247 1.0 34.26 11 E 1 ATOM 86 N N . CYS A ? 12 ? -22.968 61.040 65.853 1.0 30.93 12 E 1 ATOM 87 C CA . CYS A ? 12 ? -22.137 60.045 66.591 1.0 33.04 12 E 1 ATOM 88 C C . CYS A ? 12 ? -20.661 60.071 66.174 1.0 36.94 12 E 1 ATOM 89 O O . CYS A ? 12 ? -19.992 59.063 66.393 1.0 33.0 12 E 1 ATOM 90 C CB . CYS A ? 12 ? -22.710 58.644 66.450 1.0 33.17 12 E 1 ATOM 91 S SG . CYS A ? 12 ? -23.344 58.239 64.820 1.0 34.07 12 E 1 ATOM 92 N N . GLY A ? 13 ? -20.085 61.210 65.811 1.0 32.93 13 E 1 ATOM 93 C CA . GLY A ? 13 ? -18.686 61.198 65.386 1.0 38.19 13 E 1 ATOM 94 C C . GLY A ? 13 ? -17.745 61.100 66.574 1.0 42.36 13 E 1 ATOM 95 O O . GLY A ? 13 ? -16.688 60.387 66.431 1.0 45.96 13 E 1 ATOM 96 N N . GLY A ? 14 ? -18.041 61.833 67.634 1.0 37.91 14 E 1 ATOM 97 C CA . GLY A ? 14 ? -17.167 61.996 68.812 1.0 48.54 14 E 1 ATOM 98 C C . GLY A ? 14 ? -15.905 62.802 68.519 1.0 53.64 14 E 1 ATOM 99 O O . GLY A ? 14 ? -15.742 63.321 67.416 1.0 57.86 14 E 1 ATOM 100 N N . SER A ? 15 ? -14.964 62.864 69.455 1.0 57.89 15 E 1 ATOM 101 C CA . SER A ? 15 ? -13.679 63.557 69.229 1.0 61.27 15 E 1 ATOM 102 C C . SER A ? 15 ? -12.585 62.503 69.057 1.0 64.77 15 E 1 ATOM 103 O O . SER A ? 15 ? -11.778 62.579 68.128 1.0 75.58 15 E 1 ATOM 104 C CB . SER A ? 15 ? -13.418 64.500 70.350 1.0 66.81 15 E 1 ATOM 105 O OG . SER A ? 15 ? -13.130 63.762 71.520 1.0 74.38 15 E 1 #