data_4pgc_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 ? -51.159 60.233 63.437 1.0 77.03 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.073 61.259 63.497 1.0 96.29 1 C 1 ATOM 3 C C . PHE A ? 1 ? -48.726 60.534 63.542 1.0 108.0 1 C 1 ATOM 4 O O . PHE A ? 1 ? -48.366 59.960 64.575 1.0 120.65 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -50.261 62.145 64.739 1.0 108.91 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -50.109 63.626 64.478 1.0 117.98 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.052 64.319 63.720 1.0 120.03 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -49.040 64.342 65.019 1.0 114.59 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -50.924 65.685 63.491 1.0 112.74 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -48.907 65.707 64.793 1.0 108.56 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -49.850 66.380 64.028 1.0 106.21 1 C 1 ATOM 12 N N . ALA A ? 2 ? -48.000 60.556 62.418 1.0 110.71 2 C 1 ATOM 13 C CA . ALA A ? 2 ? -46.758 59.771 62.235 1.0 110.81 2 C 1 ATOM 14 C C . ALA A ? 2 ? -45.737 59.847 63.390 1.0 117.95 2 C 1 ATOM 15 O O . ALA A ? 2 ? -45.372 58.803 63.945 1.0 112.68 2 C 1 ATOM 16 C CB . ALA A ? 2 ? -46.094 60.116 60.902 1.0 112.1 2 C 1 ATOM 17 N N . PRO A ? 3 ? -45.241 61.057 63.737 1.0 118.98 3 C 1 ATOM 18 C CA . PRO A ? 3 ? -45.335 62.370 63.136 1.0 114.08 3 C 1 ATOM 19 C C . PRO A ? 3 ? -43.993 62.725 62.493 1.0 102.07 3 C 1 ATOM 20 O O . PRO A ? 3 ? -43.138 61.851 62.329 1.0 106.81 3 C 1 ATOM 21 C CB . PRO A ? 3 ? -45.575 63.253 64.354 1.0 120.34 3 C 1 ATOM 22 C CG . PRO A ? 3 ? -44.685 62.640 65.386 1.0 118.72 3 C 1 ATOM 23 C CD . PRO A ? 3 ? -44.540 61.173 65.027 1.0 120.18 3 C 1 ATOM 24 N N . GLY A ? 4 ? -43.798 63.998 62.163 1.0 87.57 4 C 1 ATOM 25 C CA . GLY A ? 4 ? -42.565 64.441 61.544 1.0 82.27 4 C 1 ATOM 26 C C . GLY A ? 4 ? -41.528 64.814 62.581 1.0 78.91 4 C 1 ATOM 27 O O . GLY A ? 4 ? -41.713 64.578 63.784 1.0 66.52 4 C 1 ATOM 28 N N . ASN A ? 5 ? -40.417 65.362 62.088 1.0 72.04 5 C 1 ATOM 29 C CA . ASN A ? 5 ? -39.502 66.164 62.892 1.0 64.89 5 C 1 ATOM 30 C C . ASN A ? 5 ? -38.938 65.444 64.129 1.0 62.56 5 C 1 ATOM 31 O O . ASN A ? 5 ? -39.061 65.932 65.258 1.0 63.84 5 C 1 ATOM 32 C CB . ASN A ? 5 ? -40.222 67.461 63.295 1.0 71.23 5 C 1 ATOM 33 C CG . ASN A ? 5 ? -39.281 68.638 63.422 1.0 76.51 5 C 1 ATOM 34 N ND2 . ASN A ? 5 ? -39.150 69.160 64.635 1.0 77.21 5 C 1 ATOM 35 O OD1 . ASN A ? 5 ? -38.690 69.085 62.438 1.0 83.46 5 C 1 ATOM 36 N N . PRO A ? 6 ? -35.465 64.149 66.061 1.0 36.77 7 C 1 ATOM 37 C CA . PRO A ? 6 ? -34.112 64.718 66.116 1.0 34.96 7 C 1 ATOM 38 C C . PRO A ? 6 ? -33.074 63.846 65.425 1.0 32.4 7 C 1 ATOM 39 O O . PRO A ? 6 ? -33.224 62.634 65.385 1.0 38.1 7 C 1 ATOM 40 C CB . PRO A ? 6 ? -33.831 64.804 67.620 1.0 35.0 7 C 1 ATOM 41 C CG . PRO A ? 6 ? -34.653 63.712 68.219 1.0 35.0 7 C 1 ATOM 42 C CD . PRO A ? 6 ? -35.887 63.605 67.370 1.0 33.98 7 C 1 ATOM 43 N N . ALA A ? 7 ? -32.024 64.465 64.901 1.0 32.05 8 C 1 ATOM 44 C CA . ALA A ? 7 ? -30.981 63.749 64.160 1.0 30.54 8 C 1 ATOM 45 C C . ALA A ? 7 ? -30.249 62.782 65.066 1.0 31.41 8 C 1 ATOM 46 O O . ALA A ? 7 ? -30.035 63.077 66.242 1.0 37.33 8 C 1 ATOM 47 C CB . ALA A ? 7 ? -29.985 64.731 63.550 1.0 26.94 8 C 1 ATOM 48 N N . LEU A ? 8 ? -29.875 61.629 64.516 1.0 31.53 9 C 1 ATOM 49 C CA . LEU A ? 8 ? -29.040 60.674 65.227 1.0 32.89 9 C 1 ATOM 50 C C . LEU A ? 8 ? -27.644 61.261 65.405 1.0 33.81 9 C 1 ATOM 51 O O . LEU A ? 8 ? -27.290 62.206 64.708 1.0 34.11 9 C 1 ATOM 52 C CB . LEU A ? 8 ? -28.954 59.348 64.467 1.0 32.66 9 C 1 ATOM 53 C CG . LEU A ? 8 ? -30.236 58.521 64.331 1.0 32.87 9 C 1 ATOM 54 C CD1 . LEU A ? 8 ? -29.985 57.267 63.507 1.0 33.95 9 C 1 ATOM 55 C CD2 . LEU A ? 8 ? -30.787 58.136 65.688 1.0 34.65 9 C 1 ATOM 56 O OXT . LEU A ? 8 ? -26.844 60.822 66.241 1.0 34.9 9 C 1 #