data_4pgd_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 ? -51.754 59.596 63.710 1.0 31.08 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.885 60.803 63.674 1.0 29.66 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.439 60.363 63.872 1.0 26.55 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.013 60.082 64.995 1.0 26.48 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.321 61.781 64.764 1.0 31.35 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -50.914 63.200 64.512 1.0 32.0 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -49.787 63.734 65.120 1.0 32.54 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -51.672 64.012 63.678 1.0 33.27 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -49.417 65.051 64.894 1.0 33.64 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -51.307 65.329 63.448 1.0 34.13 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -50.177 65.849 64.054 1.0 33.21 1 C 1 ATOM 12 N N . ALA A ? 2 ? -48.696 60.280 62.772 1.0 22.24 2 C 1 ATOM 13 C CA . ALA A ? 2 ? -47.336 59.766 62.809 1.0 20.64 2 C 1 ATOM 14 C C . ALA A ? 2 ? -46.384 60.790 63.428 1.0 20.36 2 C 1 ATOM 15 O O . ALA A ? 2 ? -46.647 61.992 63.375 1.0 20.46 2 C 1 ATOM 16 C CB . ALA A ? 2 ? -46.875 59.393 61.408 1.0 20.34 2 C 1 ATOM 17 N N . PRO A ? 3 ? -45.278 60.317 64.027 1.0 19.13 3 C 1 ATOM 18 C CA . PRO A ? 3 ? -44.261 61.239 64.518 1.0 18.85 3 C 1 ATOM 19 C C . PRO A ? 3 ? -43.715 62.113 63.397 1.0 19.77 3 C 1 ATOM 20 O O . PRO A ? 3 ? -43.395 61.605 62.320 1.0 19.73 3 C 1 ATOM 21 C CB . PRO A ? 3 ? -43.164 60.313 65.050 1.0 18.64 3 C 1 ATOM 22 C CG . PRO A ? 3 ? -43.856 59.039 65.364 1.0 18.83 3 C 1 ATOM 23 C CD . PRO A ? 3 ? -44.962 58.916 64.357 1.0 18.84 3 C 1 ATOM 24 N N . GLY A ? 4 ? -43.616 63.414 63.654 1.0 21.02 4 C 1 ATOM 25 C CA . GLY A ? 4 ? -43.175 64.379 62.653 1.0 21.56 4 C 1 ATOM 26 C C . GLY A ? 4 ? -41.721 64.789 62.772 1.0 22.54 4 C 1 ATOM 27 O O . GLY A ? 4 ? -41.211 65.500 61.910 1.0 25.58 4 C 1 ATOM 28 N N . ASN A ? 5 ? -41.047 64.355 63.835 1.0 22.98 5 C 1 ATOM 29 C CA . ASN A ? 5 ? -39.642 64.688 64.029 1.0 23.58 5 C 1 ATOM 30 C C . ASN A ? 5 ? -38.836 63.521 64.579 1.0 22.39 5 C 1 ATOM 31 O O . ASN A ? 5 ? -38.949 63.178 65.754 1.0 22.97 5 C 1 ATOM 32 C CB . ASN A ? 5 ? -39.495 65.890 64.967 1.0 25.17 5 C 1 ATOM 33 C CG . ASN A ? 5 ? -38.040 66.183 65.314 1.0 27.42 5 C 1 ATOM 34 N ND2 . ASN A ? 5 ? -37.755 66.323 66.605 1.0 28.07 5 C 1 ATOM 35 O OD1 . ASN A ? 5 ? -37.182 66.265 64.432 1.0 28.09 5 C 1 ATOM 36 N N . TYR A ? 6 ? -38.026 62.913 63.720 1.0 21.16 6 C 1 ATOM 37 C CA . TYR A ? 6 ? -36.997 61.986 64.166 1.0 20.28 6 C 1 ATOM 38 C C . TYR A ? 6 ? -35.685 62.757 64.191 1.0 20.67 6 C 1 ATOM 39 O O . TYR A ? 6 ? -35.134 63.073 63.135 1.0 21.33 6 C 1 ATOM 40 C CB . TYR A ? 6 ? -36.886 60.787 63.229 1.0 19.17 6 C 1 ATOM 41 C CG . TYR A ? 6 ? -38.123 59.934 63.186 1.0 17.91 6 C 1 ATOM 42 C CD1 . TYR A ? 6 ? -38.303 58.886 64.079 1.0 17.34 6 C 1 ATOM 43 C CD2 . TYR A ? 6 ? -39.113 60.173 62.245 1.0 18.05 6 C 1 ATOM 44 C CE1 . TYR A ? 6 ? -39.442 58.100 64.035 1.0 17.47 6 C 1 ATOM 45 C CE2 . TYR A ? 6 ? -40.256 59.396 62.191 1.0 17.84 6 C 1 ATOM 46 C CZ . TYR A ? 6 ? -40.419 58.360 63.086 1.0 17.5 6 C 1 ATOM 47 O OH . TYR A ? 6 ? -41.562 57.593 63.026 1.0 17.3 6 C 1 ATOM 48 N N . PRO A ? 7 ? -35.183 63.081 65.394 1.0 20.61 7 C 1 ATOM 49 C CA . PRO A ? 7 ? -33.960 63.878 65.472 1.0 21.05 7 C 1 ATOM 50 C C . PRO A ? 7 ? -32.774 63.129 64.885 1.0 21.11 7 C 1 ATOM 51 O O . PRO A ? 7 ? -32.695 61.910 65.015 1.0 22.89 7 C 1 ATOM 52 C CB . PRO A ? 7 ? -33.778 64.105 66.976 1.0 20.89 7 C 1 ATOM 53 C CG . PRO A ? 7 ? -34.498 62.980 67.624 1.0 20.66 7 C 1 ATOM 54 C CD . PRO A ? 7 ? -35.642 62.635 66.721 1.0 20.71 7 C 1 ATOM 55 N N . ALA A ? 8 ? -31.872 63.851 64.232 1.0 21.68 8 C 1 ATOM 56 C CA . ALA A ? 8 ? -30.740 63.219 63.561 1.0 22.99 8 C 1 ATOM 57 C C . ALA A ? 8 ? -29.763 62.596 64.560 1.0 23.98 8 C 1 ATOM 58 O O . ALA A ? 8 ? -29.602 63.091 65.680 1.0 23.58 8 C 1 ATOM 59 C CB . ALA A ? 8 ? -30.020 64.220 62.667 1.0 23.56 8 C 1 ATOM 60 N N . PHE A ? 9 ? -29.117 61.508 64.140 1.0 24.65 9 C 1 ATOM 61 C CA . PHE A ? 9 ? -28.148 60.802 64.979 1.0 26.27 9 C 1 ATOM 62 C C . PHE A ? 9 ? -26.858 61.603 65.169 1.0 28.72 9 C 1 ATOM 63 O O . PHE A ? 9 ? -26.709 62.727 64.680 1.0 31.41 9 C 1 ATOM 64 C CB . PHE A ? 9 ? -27.802 59.433 64.375 1.0 26.18 9 C 1 ATOM 65 C CG . PHE A ? 9 ? -28.955 58.458 64.324 1.0 24.76 9 C 1 ATOM 66 C CD1 . PHE A ? 9 ? -30.109 58.646 65.079 1.0 23.96 9 C 1 ATOM 67 C CD2 . PHE A ? 9 ? -28.860 57.318 63.542 1.0 23.45 9 C 1 ATOM 68 C CE1 . PHE A ? 9 ? -31.146 57.731 65.032 1.0 22.81 9 C 1 ATOM 69 C CE2 . PHE A ? 9 ? -29.894 56.402 63.496 1.0 23.28 9 C 1 ATOM 70 C CZ . PHE A ? 9 ? -31.036 56.606 64.242 1.0 22.54 9 C 1 ATOM 71 O OXT . PHE A ? 9 ? -25.923 61.131 65.823 1.0 28.56 9 C 1 #