data_8d5q_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 . HIS A ? 1 ? -51.555 59.064 63.579 1.0 58.28 1 E 1 ATOM 2 C CA . HIS A ? 1 ? -50.965 60.390 63.375 1.0 57.89 1 E 1 ATOM 3 C C . HIS A ? 1 ? -49.483 60.158 63.504 1.0 57.36 1 E 1 ATOM 4 O O . HIS A ? 1 ? -48.994 59.923 64.623 1.0 56.29 1 E 1 ATOM 5 C CB . HIS A ? 1 ? -51.478 61.426 64.390 1.0 66.06 1 E 1 ATOM 6 C CG . HIS A ? 1 ? -52.664 62.237 63.943 1.0 78.61 1 E 1 ATOM 7 C CD2 . HIS A ? 1 ? -53.783 61.903 63.250 1.0 82.0 1 E 1 ATOM 8 N ND1 . HIS A ? 1 ? -52.814 63.585 64.260 1.0 81.27 1 E 1 ATOM 9 C CE1 . HIS A ? 1 ? -53.939 64.048 63.736 1.0 80.93 1 E 1 ATOM 10 N NE2 . HIS A ? 1 ? -54.563 63.034 63.116 1.0 81.28 1 E 1 ATOM 11 N N . PRO A ? 2 ? -48.730 60.133 62.384 1.0 53.71 2 E 1 ATOM 12 C CA . PRO A ? 2 ? -47.289 59.894 62.463 1.0 52.0 2 E 1 ATOM 13 C C . PRO A ? 2 ? -46.613 61.033 63.235 1.0 51.76 2 E 1 ATOM 14 O O . PRO A ? 2 ? -47.194 62.043 63.424 1.0 53.03 2 E 1 ATOM 15 C CB . PRO A ? 2 ? -46.795 59.865 61.023 1.0 48.37 2 E 1 ATOM 16 C CG . PRO A ? 2 ? -47.818 60.671 60.323 1.0 51.2 2 E 1 ATOM 17 C CD . PRO A ? 2 ? -49.149 60.351 61.006 1.0 52.13 2 E 1 ATOM 18 N N . GLY A ? 3 ? -45.389 60.790 63.676 1.0 54.93 3 E 1 ATOM 19 C CA . GLY A ? 3 ? -44.566 61.819 64.314 1.0 53.32 3 E 1 ATOM 20 C C . GLY A ? 3 ? -44.162 62.887 63.345 1.0 49.26 3 E 1 ATOM 21 O O . GLY A ? 3 ? -44.136 62.659 62.097 1.0 50.89 3 E 1 ATOM 22 N N . SER A ? 4 ? -43.799 64.020 63.902 1.0 48.69 4 E 1 ATOM 23 C CA . SER A ? 4 ? -43.327 65.187 63.127 1.0 49.33 4 E 1 ATOM 24 C C . SER A ? 4 ? -41.903 64.937 62.674 1.0 49.5 4 E 1 ATOM 25 O O . SER A ? 4 ? -41.240 64.027 63.209 1.0 44.96 4 E 1 ATOM 26 C CB . SER A ? 4 ? -43.421 66.408 63.937 1.0 49.5 4 E 1 ATOM 27 O OG . SER A ? 4 ? -44.771 66.805 63.922 1.0 63.21 4 E 1 ATOM 28 N N . VAL A ? 5 ? -41.430 65.766 61.765 1.0 53.17 5 E 1 ATOM 29 C CA . VAL A ? 5 ? -40.048 65.613 61.238 1.0 57.99 5 E 1 ATOM 30 C C . VAL A ? 5 ? -39.140 65.743 62.452 1.0 58.88 5 E 1 ATOM 31 O O . VAL A ? 5 ? -39.330 66.704 63.217 1.0 61.72 5 E 1 ATOM 32 C CB . VAL A ? 5 ? -39.744 66.658 60.155 1.0 60.79 5 E 1 ATOM 33 C CG1 . VAL A ? 5 ? -38.328 66.462 59.629 1.0 61.82 5 E 1 ATOM 34 C CG2 . VAL A ? 5 ? -40.784 66.627 59.028 1.0 58.44 5 E 1 ATOM 35 N N . ASN A ? 6 ? -38.247 64.779 62.642 1.0 66.24 6 E 1 ATOM 36 C CA . ASN A ? 6 ? -37.502 64.547 63.914 1.0 74.0 6 E 1 ATOM 37 C C . ASN A ? 6 ? -36.705 65.826 64.269 1.0 66.39 6 E 1 ATOM 38 O O . ASN A ? 6 ? -36.046 66.395 63.384 1.0 69.33 6 E 1 ATOM 39 C CB . ASN A ? 6 ? -36.671 63.246 63.811 1.0 86.98 6 E 1 ATOM 40 C CG . ASN A ? 6 ? -37.334 61.971 64.362 1.0 111.09 6 E 1 ATOM 41 N ND2 . ASN A ? 6 ? -38.031 62.073 65.489 1.0 110.38 6 E 1 ATOM 42 O OD1 . ASN A ? 6 ? -37.198 60.863 63.805 1.0 116.43 6 E 1 ATOM 43 N N . GLU A ? 7 ? -36.767 66.307 65.505 1.0 55.63 7 E 1 ATOM 44 C CA . GLU A ? 7 ? -36.166 67.622 65.881 1.0 54.3 7 E 1 ATOM 45 C C . GLU A ? 7 ? -34.635 67.514 65.881 1.0 57.0 7 E 1 ATOM 46 O O . GLU A ? 7 ? -33.936 68.528 65.557 1.0 50.92 7 E 1 ATOM 47 C CB . GLU A ? 7 ? -36.644 68.046 67.261 1.0 53.58 7 E 1 ATOM 48 C CG . GLU A ? 7 ? -36.131 69.377 67.742 1.0 53.49 7 E 1 ATOM 49 C CD . GLU A ? 7 ? -36.798 70.622 67.180 1.0 54.8 7 E 1 ATOM 50 O OE1 . GLU A ? 7 ? -36.253 71.702 67.502 1.0 52.19 7 E 1 ATOM 51 O OE2 . GLU A ? 7 ? -37.839 70.522 66.411 1.0 54.27 7 E 1 ATOM 52 N N . PHE A ? 8 ? -34.106 66.327 66.186 1.0 58.81 8 E 1 ATOM 53 C CA . PHE A ? 8 ? -32.646 66.143 66.422 1.0 53.84 8 E 1 ATOM 54 C C . PHE A ? 8 ? -32.056 65.064 65.510 1.0 52.36 8 E 1 ATOM 55 O O . PHE A ? 8 ? -32.725 64.084 65.169 1.0 53.97 8 E 1 ATOM 56 C CB . PHE A ? 8 ? -32.403 65.800 67.883 1.0 50.33 8 E 1 ATOM 57 C CG . PHE A ? 8 ? -32.966 66.824 68.815 1.0 51.23 8 E 1 ATOM 58 C CD1 . PHE A ? 8 ? -32.278 67.969 69.086 1.0 48.58 8 E 1 ATOM 59 C CD2 . PHE A ? 8 ? -34.187 66.633 69.424 1.0 54.38 8 E 1 ATOM 60 C CE1 . PHE A ? 8 ? -32.762 68.896 69.983 1.0 54.56 8 E 1 ATOM 61 C CE2 . PHE A ? 8 ? -34.675 67.564 70.320 1.0 57.07 8 E 1 ATOM 62 C CZ . PHE A ? 8 ? -33.969 68.708 70.596 1.0 56.08 8 E 1 ATOM 63 N N . ASP A ? 9 ? -30.787 65.250 65.167 1.0 56.26 9 E 1 ATOM 64 C CA . ASP A ? 9 ? -29.978 64.274 64.403 1.0 55.9 9 E 1 ATOM 65 C C . ASP A ? 9 ? -29.237 63.406 65.413 1.0 55.57 9 E 1 ATOM 66 O O . ASP A ? 9 ? -29.122 63.798 66.554 1.0 54.13 9 E 1 ATOM 67 C CB . ASP A ? 9 ? -29.085 64.992 63.406 1.0 54.35 9 E 1 ATOM 68 C CG . ASP A ? 9 ? -29.835 65.608 62.235 1.0 60.57 9 E 1 ATOM 69 O OD1 . ASP A ? 9 ? -30.780 64.953 61.719 1.0 67.53 9 E 1 ATOM 70 O OD2 . ASP A ? 9 ? -29.484 66.750 61.860 1.0 72.49 9 E 1 ATOM 71 N N . PHE A ? 10 ? -28.862 62.204 64.994 1.0 63.41 10 E 1 ATOM 72 C CA . PHE A ? 10 ? -28.015 61.268 65.768 1.0 68.09 10 E 1 ATOM 73 C C . PHE A ? 10 ? -26.668 61.931 66.057 1.0 68.93 10 E 1 ATOM 74 O O . PHE A ? 10 ? -25.976 61.455 66.962 1.0 62.47 10 E 1 ATOM 75 C CB . PHE A ? 10 ? -27.823 59.995 64.957 1.0 66.11 10 E 1 ATOM 76 C CG . PHE A ? 10 ? -29.021 59.092 64.965 1.0 67.95 10 E 1 ATOM 77 C CD1 . PHE A ? 10 ? -30.083 59.321 65.820 1.0 65.53 10 E 1 ATOM 78 C CD2 . PHE A ? 10 ? -29.051 57.966 64.151 1.0 64.93 10 E 1 ATOM 79 C CE1 . PHE A ? 10 ? -31.168 58.464 65.806 1.0 63.67 10 E 1 ATOM 80 C CE2 . PHE A ? 10 ? -30.118 57.099 64.168 1.0 59.77 10 E 1 ATOM 81 C CZ . PHE A ? 10 ? -31.175 57.355 64.995 1.0 62.71 10 E 1 ATOM 82 O OXT . PHE A ? 10 ? -26.352 62.913 65.355 1.0 65.18 10 E 1 #