data_2x4r_2 # 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 . ASN A ? 1 ? -51.604 59.329 63.359 1.0 37.3 1 C 1 ATOM 2 C CA . ASN A ? 1 ? -51.008 60.658 63.369 1.0 46.52 1 C 1 ATOM 3 C C . ASN A ? 1 ? -49.553 60.651 63.825 1.0 50.31 1 C 1 ATOM 4 O O . ASN A ? 1 ? -49.265 60.300 64.968 1.0 56.64 1 C 1 ATOM 5 C CB . ASN A ? 1 ? -51.829 61.588 64.251 1.0 51.47 1 C 1 ATOM 6 C CG . ASN A ? 1 ? -51.283 62.999 64.275 1.0 56.49 1 C 1 ATOM 7 N ND2 . ASN A ? 1 ? -52.061 63.938 63.758 1.0 60.23 1 C 1 ATOM 8 O OD1 . ASN A ? 1 ? -50.181 63.245 64.765 1.0 57.21 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.648 61.060 62.932 1.0 45.69 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.200 60.990 63.165 1.0 38.12 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.679 62.066 64.115 1.0 35.76 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.199 63.185 64.147 1.0 33.05 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.446 61.126 61.847 1.0 35.05 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.648 60.078 60.760 1.0 35.9 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.298 60.698 59.410 1.0 38.31 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.806 58.859 61.029 1.0 28.95 2 C 1 ATOM 17 N N . VAL A ? 3 ? -45.646 61.721 64.882 1.0 33.19 3 C 1 ATOM 18 C CA . VAL A ? 3 ? -44.922 62.708 65.663 1.0 32.89 3 C 1 ATOM 19 C C . VAL A ? 3 ? -44.538 63.848 64.724 1.0 42.71 3 C 1 ATOM 20 O O . VAL A ? 3 ? -44.052 63.605 63.613 1.0 53.16 3 C 1 ATOM 21 C CB . VAL A ? 3 ? -43.650 62.109 66.317 1.0 31.62 3 C 1 ATOM 22 C CG1 . VAL A ? 3 ? -42.610 61.736 65.267 1.0 35.89 3 C 1 ATOM 23 C CG2 . VAL A ? 3 ? -43.052 63.083 67.303 1.0 30.3 3 C 1 ATOM 24 N N . PRO A ? 4 ? -44.783 65.101 65.148 1.0 41.19 4 C 1 ATOM 25 C CA . PRO A ? 4 ? -44.516 66.238 64.255 1.0 48.01 4 C 1 ATOM 26 C C . PRO A ? 4 ? -43.051 66.346 63.809 1.0 52.81 4 C 1 ATOM 27 O O . PRO A ? 4 ? -42.779 66.570 62.626 1.0 58.33 4 C 1 ATOM 28 C CB . PRO A ? 4 ? -44.919 67.452 65.099 1.0 41.16 4 C 1 ATOM 29 C CG . PRO A ? 4 ? -45.897 66.918 66.064 1.0 42.12 4 C 1 ATOM 30 C CD . PRO A ? 4 ? -45.423 65.535 66.400 1.0 41.45 4 C 1 ATOM 31 N N . MET A ? 5 ? -42.124 66.150 64.737 1.0 47.13 5 C 1 ATOM 32 C CA . MET A ? 5 ? -40.722 66.404 64.463 1.0 41.44 5 C 1 ATOM 33 C C . MET A ? 5 ? -39.901 65.143 64.628 1.0 45.89 5 C 1 ATOM 34 O O . MET A ? 5 ? -40.256 64.281 65.417 1.0 54.07 5 C 1 ATOM 35 C CB . MET A ? 5 ? -40.230 67.456 65.436 1.0 38.32 5 C 1 ATOM 36 C CG . MET A ? 5 ? -39.085 68.293 64.942 1.0 36.16 5 C 1 ATOM 37 S SD . MET A ? 5 ? -38.554 69.390 66.248 1.0 95.89 5 C 1 ATOM 38 C CE . MET A ? 5 ? -40.124 70.020 66.852 1.0 58.22 5 C 1 ATOM 39 N N . VAL A ? 6 ? -38.808 65.036 63.879 1.0 46.25 6 C 1 ATOM 40 C CA . VAL A ? 6 ? -37.879 63.916 64.045 1.0 48.73 6 C 1 ATOM 41 C C . VAL A ? 6 ? -36.442 64.408 64.111 1.0 46.65 6 C 1 ATOM 42 O O . VAL A ? 6 ? -35.957 65.029 63.185 1.0 52.73 6 C 1 ATOM 43 C CB . VAL A ? 6 ? -37.999 62.882 62.901 1.0 53.03 6 C 1 ATOM 44 C CG1 . VAL A ? 6 ? -37.106 61.677 63.174 1.0 49.0 6 C 1 ATOM 45 C CG2 . VAL A ? 6 ? -39.436 62.445 62.731 1.0 57.59 6 C 1 ATOM 46 N N . ALA A ? 7 ? -35.758 64.125 65.208 1.0 48.23 7 C 1 ATOM 47 C CA . ALA A ? 7 ? -34.382 64.574 65.363 1.0 51.44 7 C 1 ATOM 48 C C . ALA A ? 7 ? -33.399 63.531 64.854 1.0 56.46 7 C 1 ATOM 49 O O . ALA A ? 7 ? -33.558 62.339 65.107 1.0 55.52 7 C 1 ATOM 50 C CB . ALA A ? 7 ? -34.097 64.910 66.809 1.0 51.5 7 C 1 ATOM 51 N N . THR A ? 8 ? -32.380 64.000 64.137 1.0 57.28 8 C 1 ATOM 52 C CA . THR A ? 8 ? -31.357 63.135 63.544 1.0 55.68 8 C 1 ATOM 53 C C . THR A ? 8 ? -30.387 62.567 64.573 1.0 43.06 8 C 1 ATOM 54 O O . THR A ? 8 ? -30.141 63.182 65.612 1.0 39.73 8 C 1 ATOM 55 C CB . THR A ? 8 ? -30.542 63.881 62.474 1.0 63.57 8 C 1 ATOM 56 C CG2 . THR A ? 8 ? -31.439 64.306 61.323 1.0 65.14 8 C 1 ATOM 57 O OG1 . THR A ? 8 ? -29.943 65.046 63.054 1.0 66.5 8 C 1 ATOM 58 N N . VAL A ? 9 ? -29.832 61.395 64.273 1.0 41.09 9 C 1 ATOM 59 C CA . VAL A ? 9 ? -28.922 60.728 65.193 1.0 42.93 9 C 1 ATOM 60 C C . VAL A ? 9 ? -27.616 61.493 65.288 1.0 50.21 9 C 1 ATOM 61 O O . VAL A ? 9 ? -27.463 62.544 64.669 1.0 47.75 9 C 1 ATOM 62 C CB . VAL A ? 9 ? -28.632 59.256 64.788 1.0 30.37 9 C 1 ATOM 63 C CG1 . VAL A ? 9 ? -29.877 58.388 64.940 1.0 31.22 9 C 1 ATOM 64 C CG2 . VAL A ? 9 ? -28.071 59.167 63.363 1.0 23.16 9 C 1 ATOM 65 O OXT . VAL A ? 9 ? -26.689 61.078 65.984 1.0 55.28 9 C 1 #