data_5im7_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 . GLN A ? 1 ? -51.889 59.755 63.784 1.0 48.57 1 E 1 ATOM 2 C CA . GLN A ? 1 ? -51.047 60.817 63.258 1.0 48.85 1 E 1 ATOM 3 C C . GLN A ? 1 ? -49.588 60.595 63.643 1.0 46.7 1 E 1 ATOM 4 O O . GLN A ? 1 ? -49.256 60.431 64.814 1.0 46.89 1 E 1 ATOM 5 C CB . GLN A ? 1 ? -51.531 62.178 63.759 1.0 52.88 1 E 1 ATOM 6 C CG . GLN A ? 1 ? -51.063 63.369 62.939 1.0 57.09 1 E 1 ATOM 7 C CD . GLN A ? 1 ? -51.467 64.680 63.569 1.0 55.36 1 E 1 ATOM 8 N NE2 . GLN A ? 1 ? -50.801 65.050 64.666 1.0 57.23 1 E 1 ATOM 9 O OE1 . GLN A ? 1 ? -52.365 65.363 63.071 1.0 53.48 1 E 1 ATOM 10 N N . ALA A ? 2 ? -48.717 60.599 62.641 1.0 37.75 2 E 1 ATOM 11 C CA . ALA A ? 2 ? -47.312 60.335 62.861 1.0 37.61 2 E 1 ATOM 12 C C . ALA A ? 2 ? -46.665 61.422 63.712 1.0 38.78 2 E 1 ATOM 13 O O . ALA A ? 2 ? -47.168 62.550 63.817 1.0 39.44 2 E 1 ATOM 14 C CB . ALA A ? 2 ? -46.583 60.212 61.520 1.0 36.95 2 E 1 ATOM 15 N N . SER A ? 3 ? -45.525 61.079 64.295 1.0 53.94 3 E 1 ATOM 16 C CA . SER A ? 3 ? -44.769 62.021 65.082 1.0 53.03 3 E 1 ATOM 17 C C . SER A ? 3 ? -43.831 62.740 64.136 1.0 55.31 3 E 1 ATOM 18 O O . SER A ? 3 ? -43.399 62.185 63.127 1.0 56.88 3 E 1 ATOM 19 C CB . SER A ? 3 ? -43.987 61.326 66.186 1.0 55.85 3 E 1 ATOM 20 O OG . SER A ? 3 ? -42.996 62.211 66.699 1.0 57.16 3 E 1 ATOM 21 N N . GLN A ? 4 ? -43.570 64.000 64.414 1.0 45.92 4 E 1 ATOM 22 C CA . GLN A ? 4 ? -42.629 64.745 63.607 1.0 50.19 4 E 1 ATOM 23 C C . GLN A ? 4 ? -41.215 64.518 64.140 1.0 51.84 4 E 1 ATOM 24 O O . GLN A ? 4 ? -40.984 64.630 65.347 1.0 57.81 4 E 1 ATOM 25 C CB . GLN A ? 4 ? -43.010 66.223 63.616 1.0 55.99 4 E 1 ATOM 26 C CG . GLN A ? 4 ? -44.350 66.446 62.931 0.97 59.56 4 E 1 ATOM 27 C CD . GLN A ? 4 ? -44.507 67.812 62.303 0.8 69.33 4 E 1 ATOM 28 N NE2 . GLN A ? 4 ? -45.664 68.423 62.515 0.96 74.05 4 E 1 ATOM 29 O OE1 . GLN A ? 4 ? -43.600 68.318 61.644 0.94 75.5 4 E 1 ATOM 30 N N . GLU A ? 5 ? -40.267 64.269 63.242 1.0 47.64 5 E 1 ATOM 31 C CA . GLU A ? 5 ? -38.863 64.037 63.618 1.0 48.75 5 E 1 ATOM 32 C C . GLU A ? 5 ? -38.123 65.355 63.937 1.0 50.25 5 E 1 ATOM 33 O O . GLU A ? 5 ? -37.950 66.219 63.056 1.0 51.18 5 E 1 ATOM 34 C CB . GLU A ? 5 ? -38.131 63.303 62.491 1.0 47.65 5 E 1 ATOM 35 C CG . GLU A ? 5 ? -38.389 61.812 62.425 0.93 51.0 5 E 1 ATOM 36 C CD . GLU A ? 5 ? -37.370 61.015 63.200 0.82 50.74 5 E 1 ATOM 37 O OE1 . GLU A ? 5 ? -37.730 59.949 63.729 1.0 52.93 5 E 1 ATOM 38 O OE2 . GLU A ? 5 ? -36.203 61.445 63.278 0.8 55.95 5 E 1 ATOM 39 N N . VAL A ? 6 ? -37.657 65.516 65.176 1.0 53.16 6 E 1 ATOM 40 C CA . VAL A ? 6 ? -37.053 66.798 65.557 1.0 53.3 6 E 1 ATOM 41 C C . VAL A ? 6 ? -35.522 66.835 65.623 1.0 55.1 6 E 1 ATOM 42 O O . VAL A ? 6 ? -34.941 67.918 65.780 1.0 60.64 6 E 1 ATOM 43 C CB . VAL A ? 6 ? -37.575 67.259 66.946 1.0 54.93 6 E 1 ATOM 44 C CG1 . VAL A ? 6 ? -39.037 67.708 66.861 1.0 55.58 6 E 1 ATOM 45 C CG2 . VAL A ? 6 ? -37.357 66.165 68.010 1.0 60.11 6 E 1 ATOM 46 N N . LYS A ? 7 ? -34.881 65.680 65.468 1.0 56.97 7 E 1 ATOM 47 C CA . LYS A ? 7 ? -33.422 65.615 65.494 1.0 54.97 7 E 1 ATOM 48 C C . LYS A ? 7 ? -32.825 64.450 64.700 1.0 54.65 7 E 1 ATOM 49 O O . LYS A ? 7 ? -33.467 63.431 64.482 1.0 56.79 7 E 1 ATOM 50 C CB . LYS A ? 7 ? -32.910 65.587 66.933 1.0 58.03 7 E 1 ATOM 51 C CG . LYS A ? 7 ? -31.907 66.682 67.258 1.0 63.98 7 E 1 ATOM 52 C CD . LYS A ? 7 ? -32.334 68.019 66.680 1.0 59.47 7 E 1 ATOM 53 C CE . LYS A ? 7 ? -32.001 69.168 67.617 1.0 56.42 7 E 1 ATOM 54 N NZ . LYS A ? 7 ? -30.745 69.870 67.233 1.0 54.47 7 E 1 ATOM 55 N N . ASN A ? 8 ? -31.579 64.634 64.282 1.0 36.14 8 E 1 ATOM 56 C CA . ASN A ? 8 ? -30.806 63.662 63.521 1.0 36.01 8 E 1 ATOM 57 C C . ASN A ? 8 ? -30.058 62.753 64.491 1.0 31.7 8 E 1 ATOM 58 O O . ASN A ? 8 ? -29.914 63.064 65.675 1.0 33.38 8 E 1 ATOM 59 C CB . ASN A ? 8 ? -29.764 64.370 62.646 1.0 40.94 8 E 1 ATOM 60 C CG . ASN A ? 8 ? -30.307 64.834 61.316 1.0 44.01 8 E 1 ATOM 61 N ND2 . ASN A ? 8 ? -30.667 63.908 60.445 1.0 51.02 8 E 1 ATOM 62 O OD1 . ASN A ? 8 ? -30.348 66.031 61.064 1.0 45.95 8 E 1 ATOM 63 N N . TRP A ? 9 ? -29.567 61.634 63.982 1.0 31.34 9 E 1 ATOM 64 C CA . TRP A ? 9 ? -28.765 60.748 64.800 1.0 32.72 9 E 1 ATOM 65 C C . TRP A ? 9 ? -27.470 61.449 65.215 1.0 35.03 9 E 1 ATOM 66 O O . TRP A ? 9 ? -27.188 62.514 64.681 1.0 35.39 9 E 1 ATOM 67 C CB . TRP A ? 9 ? -28.459 59.459 64.046 1.0 32.76 9 E 1 ATOM 68 C CG . TRP A ? 9 ? -29.566 58.438 64.064 1.0 31.44 9 E 1 ATOM 69 C CD1 . TRP A ? 9 ? -30.892 58.652 64.327 1.0 33.82 9 E 1 ATOM 70 C CD2 . TRP A ? 9 ? -29.427 57.028 63.822 1.0 30.71 9 E 1 ATOM 71 C CE2 . TRP A ? 9 ? -30.706 56.455 63.943 1.0 30.83 9 E 1 ATOM 72 C CE3 . TRP A ? 9 ? -28.346 56.199 63.516 1.0 32.29 9 E 1 ATOM 73 N NE1 . TRP A ? 9 ? -31.580 57.463 64.255 1.0 31.35 9 E 1 ATOM 74 C CZ2 . TRP A ? 9 ? -30.931 55.080 63.777 1.0 31.09 9 E 1 ATOM 75 C CZ3 . TRP A ? 9 ? -28.579 54.824 63.334 1.0 31.78 9 E 1 ATOM 76 C CH2 . TRP A ? 9 ? -29.858 54.289 63.466 1.0 31.18 9 E 1 ATOM 77 O OXT . TRP A ? 9 ? -26.684 60.991 66.070 1.0 33.74 9 E 1 #