data_3ln5_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 ? -52.166 59.572 64.155 1.0 15.21 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.528 60.810 63.729 1.0 13.92 1 C 1 ATOM 3 C C . HIS A ? 1 ? -50.043 60.751 64.121 1.0 13.86 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.724 60.491 65.269 1.0 13.75 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -52.205 62.006 64.398 1.0 16.19 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.779 63.325 63.839 1.0 28.13 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -52.464 64.263 63.144 1.0 33.35 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -50.491 63.801 63.959 1.0 34.12 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -50.400 64.974 63.358 1.0 36.89 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.585 65.280 62.858 1.0 44.06 1 C 1 ATOM 11 N N . GLU A ? 2 ? -49.142 60.977 63.170 1.0 11.3 2 C 1 ATOM 12 C CA . GLU A ? 2 ? -47.709 60.882 63.460 1.0 11.13 2 C 1 ATOM 13 C C . GLU A ? 2 ? -47.201 62.026 64.344 1.0 14.08 2 C 1 ATOM 14 O O . GLU A ? 2 ? -47.833 63.075 64.458 1.0 16.12 2 C 1 ATOM 15 C CB . GLU A ? 2 ? -46.882 60.855 62.162 1.0 15.49 2 C 1 ATOM 16 C CG . GLU A ? 2 ? -46.842 59.505 61.466 1.0 11.04 2 C 1 ATOM 17 C CD . GLU A ? 2 ? -45.487 59.233 60.848 1.0 15.85 2 C 1 ATOM 18 O OE1 . GLU A ? 2 ? -45.370 59.235 59.598 1.0 12.79 2 C 1 ATOM 19 O OE2 . GLU A ? 2 ? -44.524 59.046 61.618 1.0 17.96 2 C 1 ATOM 20 N N . GLU A ? 3 ? -46.040 61.821 64.952 1.0 10.58 3 C 1 ATOM 21 C CA . GLU A ? 3 ? -45.365 62.893 65.681 1.0 18.22 3 C 1 ATOM 22 C C . GLU A ? 3 ? -44.736 63.870 64.693 1.0 19.38 3 C 1 ATOM 23 O O . GLU A ? 3 ? -44.156 63.457 63.702 1.0 17.91 3 C 1 ATOM 24 C CB . GLU A ? 3 ? -44.287 62.316 66.595 1.0 15.86 3 C 1 ATOM 25 C CG . GLU A ? 3 ? -43.541 63.372 67.413 1.0 22.16 3 C 1 ATOM 26 C CD . GLU A ? 3 ? -42.653 62.755 68.485 1.0 24.83 3 C 1 ATOM 27 O OE1 . GLU A ? 3 ? -42.201 63.514 69.371 1.0 26.42 3 C 1 ATOM 28 O OE2 . GLU A ? 3 ? -42.408 61.520 68.437 1.0 20.56 3 C 1 ATOM 29 N N . ALA A ? 4 ? -44.871 65.164 64.952 1.0 17.3 4 C 1 ATOM 30 C CA . ALA A ? 4 ? -44.271 66.176 64.101 1.0 27.22 4 C 1 ATOM 31 C C . ALA A ? 4 ? -42.789 66.320 64.426 1.0 29.17 4 C 1 ATOM 32 O O . ALA A ? 4 ? -42.401 67.221 65.168 1.0 40.65 4 C 1 ATOM 33 C CB . ALA A ? 4 ? -44.984 67.515 64.292 1.0 32.77 4 C 1 ATOM 34 N N . VAL A ? 5 ? -41.964 65.430 63.882 1.0 27.14 5 C 1 ATOM 35 C CA . VAL A ? 5 ? -40.535 65.438 64.187 1.0 26.79 5 C 1 ATOM 36 C C . VAL A ? 5 ? -39.760 66.305 63.190 1.0 32.44 5 C 1 ATOM 37 O O . VAL A ? 5 ? -40.256 66.613 62.113 1.0 30.41 5 C 1 ATOM 38 C CB . VAL A ? 5 ? -39.938 63.998 64.242 1.0 24.48 5 C 1 ATOM 39 C CG1 . VAL A ? 5 ? -40.763 63.107 65.150 1.0 20.77 5 C 1 ATOM 40 C CG2 . VAL A ? 5 ? -39.833 63.384 62.861 1.0 24.87 5 C 1 ATOM 41 N N . SER A ? 6 ? -38.550 66.710 63.560 1.0 31.02 6 C 1 ATOM 42 C CA . SER A ? 6 ? -37.718 67.510 62.664 1.0 36.4 6 C 1 ATOM 43 C C . SER A ? 6 ? -36.285 66.984 62.611 1.0 38.46 6 C 1 ATOM 44 O O . SER A ? 6 ? -35.980 65.923 63.157 1.0 37.68 6 C 1 ATOM 45 C CB . SER A ? 6 ? -37.737 68.988 63.069 1.0 34.43 6 C 1 ATOM 46 O OG . SER A ? 6 ? -37.269 69.161 64.395 1.0 44.44 6 C 1 ATOM 47 N N . VAL A ? 7 ? -35.407 67.739 61.960 1.0 36.26 7 C 1 ATOM 48 C CA . VAL A ? 7 ? -34.030 67.302 61.745 1.0 28.24 7 C 1 ATOM 49 C C . VAL A ? 7 ? -33.190 67.327 63.030 1.0 32.92 7 C 1 ATOM 50 O O . VAL A ? 7 ? -32.077 66.793 63.066 1.0 28.19 7 C 1 ATOM 51 C CB . VAL A ? 7 ? -33.348 68.138 60.646 1.0 33.78 7 C 1 ATOM 52 C CG1 . VAL A ? 7 ? -33.048 69.543 61.157 1.0 38.87 7 C 1 ATOM 53 C CG2 . VAL A ? 7 ? -32.087 67.446 60.155 1.0 27.57 7 C 1 ATOM 54 N N . ASP A ? 8 ? -33.724 67.933 64.086 1.0 31.35 8 C 1 ATOM 55 C CA . ASP A ? 8 ? -33.036 67.935 65.368 1.0 33.64 8 C 1 ATOM 56 C C . ASP A ? 8 ? -32.959 66.530 65.967 1.0 31.58 8 C 1 ATOM 57 O O . ASP A ? 8 ? -32.231 66.310 66.930 1.0 28.88 8 C 1 ATOM 58 C CB . ASP A ? 8 ? -33.696 68.902 66.357 1.0 36.02 8 C 1 ATOM 59 C CG . ASP A ? 8 ? -35.126 68.523 66.679 1.0 39.64 8 C 1 ATOM 60 O OD1 . ASP A ? 8 ? -35.679 67.639 65.989 1.0 39.08 8 C 1 ATOM 61 O OD2 . ASP A ? 8 ? -35.700 69.115 67.620 1.0 45.06 8 C 1 ATOM 62 N N . ARG A ? 9 ? -33.704 65.578 65.407 1.0 24.17 9 C 1 ATOM 63 C CA . ARG A ? 9 ? -33.549 64.187 65.843 1.0 28.14 9 C 1 ATOM 64 C C . ARG A ? 9 ? -32.897 63.284 64.785 1.0 21.3 9 C 1 ATOM 65 O O . ARG A ? 9 ? -33.138 62.075 64.731 1.0 17.11 9 C 1 ATOM 66 C CB . ARG A ? 9 ? -34.855 63.596 66.368 1.0 25.07 9 C 1 ATOM 67 C CG . ARG A ? 9 ? -35.916 63.336 65.322 1.0 24.8 9 C 1 ATOM 68 C CD . ARG A ? 9 ? -37.084 62.598 65.968 1.0 29.48 9 C 1 ATOM 69 N NE . ARG A ? 9 ? -37.749 63.421 66.977 1.0 29.81 9 C 1 ATOM 70 C CZ . ARG A ? 9 ? -38.533 62.950 67.941 1.0 25.23 9 C 1 ATOM 71 N NH1 . ARG A ? 9 ? -38.743 61.642 68.052 1.0 20.58 9 C 1 ATOM 72 N NH2 . ARG A ? 9 ? -39.098 63.782 68.809 1.0 25.27 9 C 1 ATOM 73 N N . VAL A ? 10 ? -32.049 63.877 63.955 1.0 19.17 10 C 1 ATOM 74 C CA . VAL A ? 10 ? -31.179 63.081 63.109 1.0 14.18 10 C 1 ATOM 75 C C . VAL A ? 10 ? -30.288 62.295 64.066 1.0 15.84 10 C 1 ATOM 76 O O . VAL A ? 10 ? -29.941 62.802 65.126 1.0 19.03 10 C 1 ATOM 77 C CB . VAL A ? 10 ? -30.338 63.989 62.191 1.0 17.58 10 C 1 ATOM 78 C CG1 . VAL A ? 10 ? -29.210 64.655 62.971 1.0 21.95 10 C 1 ATOM 79 C CG2 . VAL A ? 10 ? -29.804 63.209 60.996 1.0 14.89 10 C 1 ATOM 80 N N . LEU A ? 11 ? -29.947 61.055 63.731 1.0 14.43 11 C 1 ATOM 81 C CA . LEU A ? 11 ? -29.088 60.260 64.608 1.0 14.58 11 C 1 ATOM 82 C C . LEU A ? 11 ? -27.653 60.798 64.662 1.0 20.4 11 C 1 ATOM 83 O O . LEU A ? 11 ? -26.867 60.433 65.537 1.0 15.98 11 C 1 ATOM 84 C CB . LEU A ? 11 ? -29.076 58.789 64.184 1.0 15.35 11 C 1 ATOM 85 C CG . LEU A ? 11 ? -30.264 57.945 64.654 1.0 13.22 11 C 1 ATOM 86 C CD1 . LEU A ? 11 ? -31.551 58.476 64.061 1.0 11.63 11 C 1 ATOM 87 C CD2 . LEU A ? 11 ? -30.061 56.476 64.272 1.0 14.43 11 C 1 ATOM 88 O OXT . LEU A ? 11 ? -27.238 61.609 63.834 1.0 16.52 11 C 1 #