data_8gvg_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 . ARG A ? 1 ? -51.225 59.956 65.081 1.0 118.23 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -50.633 60.737 64.000 1.0 117.38 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.118 60.564 63.990 1.0 114.67 1 P 1 ATOM 4 O O . ARG A ? 1 ? -48.506 60.365 65.041 1.0 112.42 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.012 62.212 64.142 1.0 116.13 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -52.506 62.428 64.337 1.0 118.81 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -52.836 63.872 64.680 1.0 117.52 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -53.409 64.596 63.549 1.0 119.34 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.698 65.315 62.686 1.0 118.01 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.384 65.404 62.823 1.0 114.98 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.302 65.942 61.686 1.0 119.84 1 P 1 ATOM 12 N N . PHE A ? 2 ? -48.523 60.645 62.803 1.0 115.02 2 P 1 ATOM 13 C CA . PHE A ? 2 ? -47.099 60.383 62.643 1.0 113.1 2 P 1 ATOM 14 C C . PHE A ? 2 ? -46.287 61.444 63.376 1.0 109.39 2 P 1 ATOM 15 O O . PHE A ? 2 ? -46.402 62.639 63.057 1.0 108.53 2 P 1 ATOM 16 C CB . PHE A ? 2 ? -46.733 60.350 61.160 1.0 114.56 2 P 1 ATOM 17 C CG . PHE A ? 2 ? -45.377 59.766 60.880 1.0 113.65 2 P 1 ATOM 18 C CD1 . PHE A ? 2 ? -45.129 58.418 61.086 1.0 115.03 2 P 1 ATOM 19 C CD2 . PHE A ? 2 ? -44.355 60.562 60.394 1.0 111.69 2 P 1 ATOM 20 C CE1 . PHE A ? 2 ? -43.882 57.879 60.824 1.0 114.47 2 P 1 ATOM 21 C CE2 . PHE A ? 2 ? -43.107 60.030 60.129 1.0 111.13 2 P 1 ATOM 22 C CZ . PHE A ? 2 ? -42.870 58.687 60.343 1.0 112.55 2 P 1 ATOM 23 N N . PRO A ? 3 ? -45.475 61.066 64.351 1.0 107.3 3 P 1 ATOM 24 C CA . PRO A ? 3 ? -44.783 62.045 65.192 1.0 103.99 3 P 1 ATOM 25 C C . PRO A ? 3 ? -43.534 62.589 64.504 1.0 102.47 3 P 1 ATOM 26 O O . PRO A ? 3 ? -43.247 62.290 63.347 1.0 103.91 3 P 1 ATOM 27 C CB . PRO A ? 3 ? -44.440 61.236 66.450 1.0 102.81 3 P 1 ATOM 28 C CG . PRO A ? 3 ? -45.344 60.012 66.386 1.0 105.75 3 P 1 ATOM 29 C CD . PRO A ? 3 ? -45.429 59.717 64.931 1.0 108.2 3 P 1 ATOM 30 N N . LEU A ? 4 ? -42.752 63.339 65.250 1.0 99.67 4 P 1 ATOM 31 C CA . LEU A ? 4 ? -41.656 64.023 64.562 1.0 98.46 4 P 1 ATOM 32 C C . LEU A ? 4 ? -40.438 63.148 64.468 1.0 98.1 4 P 1 ATOM 33 O O . LEU A ? 4 ? -40.428 62.087 64.997 1.0 98.58 4 P 1 ATOM 34 C CB . LEU A ? 4 ? -41.358 65.323 65.283 1.0 96.02 4 P 1 ATOM 35 C CG . LEU A ? 4 ? -42.360 66.418 64.971 1.0 96.66 4 P 1 ATOM 36 C CD1 . LEU A ? 4 ? -43.197 66.723 66.193 1.0 96.14 4 P 1 ATOM 37 C CD2 . LEU A ? 4 ? -41.663 67.659 64.460 1.0 95.44 4 P 1 ATOM 38 N N . THR A ? 5 ? -39.398 63.712 63.915 1.0 97.14 5 P 1 ATOM 39 C CA . THR A ? 5 ? -38.207 62.937 63.600 1.0 97.27 5 P 1 ATOM 40 C C . THR A ? 5 ? -36.989 63.842 63.716 1.0 95.16 5 P 1 ATOM 41 O O . THR A ? 5 ? -37.001 64.968 63.211 1.0 94.69 5 P 1 ATOM 42 C CB . THR A ? 5 ? -38.295 62.336 62.194 1.0 99.93 5 P 1 ATOM 43 C CG2 . THR A ? 5 ? -38.830 63.366 61.209 1.0 100.52 5 P 1 ATOM 44 O OG1 . THR A ? 5 ? -36.997 61.894 61.774 1.0 100.0 5 P 1 ATOM 45 N N . PHE A ? 6 ? -35.951 63.350 64.384 1.0 102.59 6 P 1 ATOM 46 C CA . PHE A ? 6 ? -34.726 64.103 64.605 1.0 105.3 6 P 1 ATOM 47 C C . PHE A ? 6 ? -33.538 63.330 64.052 1.0 108.83 6 P 1 ATOM 48 O O . PHE A ? 6 ? -33.488 62.100 64.141 1.0 112.42 6 P 1 ATOM 49 C CB . PHE A ? 6 ? -34.511 64.388 66.096 1.0 103.8 6 P 1 ATOM 50 C CG . PHE A ? 6 ? -35.552 65.287 66.701 1.0 97.45 6 P 1 ATOM 51 C CD1 . PHE A ? 6 ? -36.218 66.221 65.926 1.0 98.14 6 P 1 ATOM 52 C CD2 . PHE A ? 6 ? -35.864 65.196 68.045 1.0 92.89 6 P 1 ATOM 53 C CE1 . PHE A ? 6 ? -37.177 67.047 66.481 1.0 98.05 6 P 1 ATOM 54 C CE2 . PHE A ? 6 ? -36.821 66.018 68.607 1.0 96.89 6 P 1 ATOM 55 C CZ . PHE A ? 6 ? -37.478 66.945 67.824 1.0 99.93 6 P 1 ATOM 56 N N . GLY A ? 7 ? -32.584 64.061 63.478 1.0 136.2 7 P 1 ATOM 57 C CA . GLY A ? 7 ? -31.380 63.445 62.968 1.0 141.74 7 P 1 ATOM 58 C C . GLY A ? 7 ? -30.417 63.053 64.072 1.0 140.19 7 P 1 ATOM 59 O O . GLY A ? 7 ? -30.603 63.365 65.249 1.0 138.83 7 P 1 ATOM 60 N N . TRP A ? 8 ? -29.361 62.350 63.674 1.0 115.62 8 P 1 ATOM 61 C CA . TRP A ? 8 ? -28.359 61.881 64.624 1.0 113.29 8 P 1 ATOM 62 C C . TRP A ? 8 ? -27.090 62.723 64.540 1.0 115.49 8 P 1 ATOM 63 O O . TRP A ? 8 ? -26.009 62.214 64.247 1.0 116.12 8 P 1 ATOM 64 C CB . TRP A ? 8 ? -28.033 60.406 64.379 1.0 120.51 8 P 1 ATOM 65 C CG . TRP A ? 8 ? -29.199 59.483 64.592 1.0 124.51 8 P 1 ATOM 66 C CD1 . TRP A ? 8 ? -30.442 59.821 65.045 1.0 124.52 8 P 1 ATOM 67 C CD2 . TRP A ? 8 ? -29.228 58.069 64.359 1.0 128.31 8 P 1 ATOM 68 C CE2 . TRP A ? 8 ? -30.521 57.618 64.690 1.0 125.37 8 P 1 ATOM 69 C CE3 . TRP A ? 8 ? -28.287 57.141 63.900 1.0 128.43 8 P 1 ATOM 70 N NE1 . TRP A ? 8 ? -31.242 58.706 65.106 1.0 126.24 8 P 1 ATOM 71 C CZ2 . TRP A ? 8 ? -30.897 56.281 64.579 1.0 123.92 8 P 1 ATOM 72 C CZ3 . TRP A ? 8 ? -28.663 55.815 63.789 1.0 125.98 8 P 1 ATOM 73 C CH2 . TRP A ? 8 ? -29.955 55.397 64.128 1.0 124.44 8 P 1 ATOM 74 O OXT . TRP A ? 8 ? -27.117 63.933 64.765 1.0 117.11 8 P 1 #