data_6m2k_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 . PHE A ? 1 ? -51.277 59.153 63.480 1.0 32.95 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.780 60.499 63.238 1.0 30.99 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.309 60.605 63.594 1.0 28.73 1 C 1 ATOM 4 O O . PHE A ? 1 ? -48.946 60.731 64.761 1.0 31.52 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.597 61.528 64.025 1.0 31.15 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.339 62.950 63.612 1.0 30.52 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.865 63.447 62.431 1.0 27.81 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.571 63.790 64.413 1.0 32.56 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.626 64.757 62.044 1.0 29.73 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.324 65.093 64.040 1.0 38.08 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -50.860 65.581 62.843 1.0 35.99 1 C 1 ATOM 12 N N . VAL A ? 2 ? -48.459 60.586 62.573 1.0 29.39 2 C 1 ATOM 13 C CA . VAL A ? 2 ? -47.012 60.541 62.766 1.0 28.31 2 C 1 ATOM 14 C C . VAL A ? 2 ? -46.503 61.808 63.443 1.0 25.67 2 C 1 ATOM 15 O O . VAL A ? 2 ? -47.090 62.883 63.281 1.0 29.73 2 C 1 ATOM 16 C CB . VAL A ? 2 ? -46.319 60.314 61.426 1.0 28.79 2 C 1 ATOM 17 C CG1 . VAL A ? 2 ? -46.732 58.980 60.891 1.0 26.43 2 C 1 ATOM 18 C CG2 . VAL A ? 2 ? -46.736 61.397 60.469 1.0 27.9 2 C 1 ATOM 19 N N . PRO A ? 3 ? -45.431 61.731 64.219 1.0 29.43 3 C 1 ATOM 20 C CA . PRO A ? 3 ? -44.946 62.924 64.909 1.0 29.92 3 C 1 ATOM 21 C C . PRO A ? 3 ? -44.181 63.802 63.944 1.0 37.97 3 C 1 ATOM 22 O O . PRO A ? 3 ? -43.388 63.314 63.138 1.0 36.61 3 C 1 ATOM 23 C CB . PRO A ? 3 ? -44.025 62.351 65.991 1.0 27.16 3 C 1 ATOM 24 C CG . PRO A ? 3 ? -43.529 61.094 65.413 1.0 23.93 3 C 1 ATOM 25 C CD . PRO A ? 3 ? -44.627 60.542 64.551 1.0 29.68 3 C 1 ATOM 26 N N . PHE A ? 4 ? -44.429 65.113 64.018 1.0 43.22 4 C 1 ATOM 27 C CA . PHE A ? 4 ? -43.664 66.027 63.175 1.0 43.3 4 C 1 ATOM 28 C C . PHE A ? 4 ? -42.187 66.030 63.561 1.0 50.97 4 C 1 ATOM 29 O O . PHE A ? 4 ? -41.316 66.173 62.691 1.0 49.62 4 C 1 ATOM 30 C CB . PHE A ? 4 ? -44.258 67.444 63.236 1.0 47.18 4 C 1 ATOM 31 C CG . PHE A ? 4 ? -43.639 68.333 64.296 1.0 57.48 4 C 1 ATOM 32 C CD1 . PHE A ? 4 ? -42.472 69.054 64.037 1.0 58.99 4 C 1 ATOM 33 C CD2 . PHE A ? 4 ? -44.235 68.456 65.550 1.0 57.23 4 C 1 ATOM 34 C CE1 . PHE A ? 4 ? -41.899 69.855 65.012 1.0 65.64 4 C 1 ATOM 35 C CE2 . PHE A ? 4 ? -43.675 69.264 66.529 1.0 59.93 4 C 1 ATOM 36 C CZ . PHE A ? 4 ? -42.505 69.965 66.261 1.0 70.81 4 C 1 ATOM 37 N N . ASN A ? 5 ? -41.881 65.876 64.845 1.0 49.04 5 C 1 ATOM 38 C CA . ASN A ? 5 ? -40.493 65.934 65.266 1.0 51.3 5 C 1 ATOM 39 C C . ASN A ? 5 ? -39.772 64.681 64.802 1.0 51.81 5 C 1 ATOM 40 O O . ASN A ? 5 ? -40.258 63.563 65.022 1.0 45.63 5 C 1 ATOM 41 C CB . ASN A ? 5 ? -40.391 66.072 66.780 1.0 55.01 5 C 1 ATOM 42 C CG . ASN A ? 5 ? -39.047 66.620 67.216 1.0 61.81 5 C 1 ATOM 43 N ND2 . ASN A ? 5 ? -38.981 67.935 67.409 1.0 64.52 5 C 1 ATOM 44 O OD1 . ASN A ? 5 ? -38.069 65.877 67.342 1.0 60.42 5 C 1 ATOM 45 N N . SER A ? 6 ? -38.616 64.872 64.139 1.0 43.46 6 C 1 ATOM 46 C CA . SER A ? 6 ? -37.809 63.734 63.724 1.0 37.74 6 C 1 ATOM 47 C C . SER A ? 6 ? -36.334 64.071 63.832 1.0 40.92 6 C 1 ATOM 48 O O . SER A ? 6 ? -35.819 64.915 63.081 1.0 38.63 6 C 1 ATOM 49 C CB . SER A ? 6 ? -38.142 63.297 62.301 1.0 39.57 6 C 1 ATOM 50 O OG . SER A ? 6 ? -37.404 62.136 61.977 1.0 36.64 6 C 1 ATOM 51 N N . PRO A ? 7 ? -35.622 63.388 64.720 1.0 42.17 7 C 1 ATOM 52 C CA . PRO A ? 7 ? -34.299 63.839 65.148 1.0 37.25 7 C 1 ATOM 53 C C . PRO A ? 7 ? -33.159 63.271 64.313 1.0 39.65 7 C 1 ATOM 54 O O . PRO A ? 7 ? -33.263 62.215 63.689 1.0 39.06 7 C 1 ATOM 55 C CB . PRO A ? 7 ? -34.216 63.315 66.586 1.0 40.35 7 C 1 ATOM 56 C CG . PRO A ? 7 ? -35.325 62.246 66.695 1.0 41.25 7 C 1 ATOM 57 C CD . PRO A ? 7 ? -36.016 62.140 65.382 1.0 39.06 7 C 1 ATOM 58 N N . ASN A ? 8 ? -32.052 64.004 64.327 1.0 37.03 8 C 1 ATOM 59 C CA . ASN A ? 8 ? -30.847 63.610 63.622 1.0 32.56 8 C 1 ATOM 60 C C . ASN A ? 8 ? -29.942 62.845 64.568 1.0 37.84 8 C 1 ATOM 61 O O . ASN A ? 8 ? -29.506 63.391 65.584 1.0 45.61 8 C 1 ATOM 62 C CB . ASN A ? 8 ? -30.120 64.839 63.086 1.0 33.13 8 C 1 ATOM 63 C CG . ASN A ? 8 ? -30.703 65.319 61.797 1.0 35.94 8 C 1 ATOM 64 N ND2 . ASN A ? 8 ? -31.043 66.600 61.734 1.0 34.75 8 C 1 ATOM 65 O OD1 . ASN A ? 8 ? -30.873 64.539 60.865 1.0 35.06 8 C 1 ATOM 66 N N . ILE A ? 9 ? -29.624 61.606 64.225 1.0 37.22 9 C 1 ATOM 67 C CA . ILE A ? 9 ? -28.639 60.881 65.019 1.0 33.33 9 C 1 ATOM 68 C C . ILE A ? 9 ? -27.270 61.531 64.844 1.0 35.15 9 C 1 ATOM 69 O O . ILE A ? 9 ? -27.057 62.408 63.982 1.0 36.35 9 C 1 ATOM 70 C CB . ILE A ? 9 ? -28.596 59.386 64.647 1.0 36.02 9 C 1 ATOM 71 C CG1 . ILE A ? 9 ? -27.710 59.152 63.428 1.0 34.05 9 C 1 ATOM 72 C CG2 . ILE A ? 9 ? -29.991 58.846 64.372 1.0 32.32 9 C 1 ATOM 73 C CD1 . ILE A ? 9 ? -27.104 57.771 63.399 1.0 30.02 9 C 1 ATOM 74 O OXT . ILE A ? 9 ? -26.336 61.180 65.568 1.0 39.03 9 C 1 #