data_3mv7_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 ? -51.943 59.203 64.158 1.0 39.52 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.245 60.396 63.613 1.0 38.48 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.795 60.347 64.056 1.0 36.96 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.516 60.190 65.245 1.0 36.14 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.912 61.678 64.098 1.0 38.36 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.494 62.904 63.342 1.0 38.18 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -52.195 63.744 62.542 1.0 39.28 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -50.212 63.409 63.394 1.0 36.96 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -50.135 64.497 62.649 1.0 37.34 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.325 64.732 62.133 1.0 39.72 1 C 1 ATOM 11 N N . PRO A ? 2 ? -48.855 60.443 63.091 1.0 37.22 2 C 1 ATOM 12 C CA . PRO A ? 2 ? -47.423 60.399 63.433 1.0 35.64 2 C 1 ATOM 13 C C . PRO A ? 2 ? -46.969 61.655 64.158 1.0 34.61 2 C 1 ATOM 14 O O . PRO A ? 2 ? -47.695 62.655 64.168 1.0 34.83 2 C 1 ATOM 15 C CB . PRO A ? 2 ? -46.734 60.298 62.062 1.0 36.28 2 C 1 ATOM 16 C CG . PRO A ? 2 ? -47.732 60.892 61.099 1.0 38.07 2 C 1 ATOM 17 C CD . PRO A ? 2 ? -49.080 60.486 61.635 1.0 38.18 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.767 61.585 64.740 1.0 33.68 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -45.097 62.719 65.356 1.0 32.92 3 C 1 ATOM 20 C C . VAL A ? 3 ? -44.232 63.417 64.303 1.0 33.13 3 C 1 ATOM 21 O O . VAL A ? 3 ? -43.634 62.776 63.451 1.0 33.56 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -44.221 62.290 66.604 1.0 32.18 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -43.069 61.389 66.233 1.0 32.14 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.714 63.502 67.393 1.0 31.68 3 C 1 ATOM 25 N N . GLY A ? 4 ? -44.175 64.740 64.364 1.0 33.04 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -43.241 65.498 63.532 1.0 33.42 4 C 1 ATOM 27 C C . GLY A ? 4 ? -41.886 65.588 64.221 1.0 32.82 4 C 1 ATOM 28 O O . GLY A ? 4 ? -41.818 65.780 65.428 1.0 32.14 4 C 1 ATOM 29 N N . GLU A ? 5 ? -40.802 65.451 63.465 1.0 33.3 5 C 1 ATOM 30 C CA . GLU A ? 5 ? -39.471 65.588 64.064 1.0 33.02 5 C 1 ATOM 31 C C . GLU A ? 5 ? -39.035 67.045 63.940 1.0 33.46 5 C 1 ATOM 32 O O . GLU A ? 5 ? -39.174 67.656 62.870 1.0 34.38 5 C 1 ATOM 33 C CB . GLU A ? 5 ? -38.469 64.608 63.432 1.0 33.46 5 C 1 ATOM 34 C CG . GLU A ? 5 ? -38.915 63.127 63.523 1.0 33.17 5 C 1 ATOM 35 C CD . GLU A ? 5 ? -37.865 62.096 63.047 1.0 34.64 5 C 1 ATOM 36 O OE1 . GLU A ? 5 ? -36.769 62.471 62.527 1.0 35.5 5 C 1 ATOM 37 O OE2 . GLU A ? 5 ? -38.155 60.892 63.173 1.0 33.45 5 C 1 ATOM 38 N N . ALA A ? 6 ? -38.562 67.620 65.041 1.0 33.04 6 C 1 ATOM 39 C CA . ALA A ? 6 ? -38.062 68.987 65.005 1.0 33.62 6 C 1 ATOM 40 C C . ALA A ? 6 ? -36.720 69.003 64.292 1.0 34.58 6 C 1 ATOM 41 O O . ALA A ? 6 ? -36.290 67.977 63.774 1.0 34.74 6 C 1 ATOM 42 C CB . ALA A ? 6 ? -37.964 69.589 66.423 1.0 33.15 6 C 1 ATOM 43 N N . ASP A ? 7 ? -36.067 70.160 64.240 1.0 35.4 7 C 1 ATOM 44 C CA . ASP A ? 7 ? -34.743 70.243 63.644 1.0 36.62 7 C 1 ATOM 45 C C . ASP A ? 7 ? -33.732 69.443 64.480 1.0 36.85 7 C 1 ATOM 46 O O . ASP A ? 7 ? -33.962 69.198 65.675 1.0 36.15 7 C 1 ATOM 47 C CB . ASP A ? 7 ? -34.282 71.705 63.551 1.0 37.77 7 C 1 ATOM 48 C CG . ASP A ? 7 ? -35.053 72.521 62.492 1.0 38.62 7 C 1 ATOM 49 O OD1 . ASP A ? 7 ? -35.777 71.954 61.662 1.0 38.64 7 C 1 ATOM 50 O OD2 . ASP A ? 7 ? -34.925 73.752 62.511 1.0 39.48 7 C 1 ATOM 51 N N . TYR A ? 8 ? -32.611 69.068 63.859 1.0 23.96 8 C 1 ATOM 52 C CA . TYR A ? 8 ? -31.513 68.362 64.549 1.0 24.18 8 C 1 ATOM 53 C C . TYR A ? 8 ? -31.948 67.043 65.210 1.0 22.14 8 C 1 ATOM 54 O O . TYR A ? 8 ? -31.447 66.676 66.277 1.0 22.5 8 C 1 ATOM 55 C CB . TYR A ? 8 ? -30.832 69.280 65.589 1.0 25.14 8 C 1 ATOM 56 C CG . TYR A ? 8 ? -30.498 70.695 65.135 1.0 26.81 8 C 1 ATOM 57 C CD1 . TYR A ? 8 ? -31.375 71.757 65.358 1.0 26.23 8 C 1 ATOM 58 C CD2 . TYR A ? 8 ? -29.273 70.978 64.541 1.0 31.01 8 C 1 ATOM 59 C CE1 . TYR A ? 8 ? -31.040 73.072 64.967 1.0 28.89 8 C 1 ATOM 60 C CE2 . TYR A ? 8 ? -28.932 72.289 64.156 1.0 33.45 8 C 1 ATOM 61 C CZ . TYR A ? 8 ? -29.812 73.321 64.367 1.0 30.9 8 C 1 ATOM 62 O OH . TYR A ? 8 ? -29.448 74.596 63.962 1.0 34.51 8 C 1 ATOM 63 N N . PHE A ? 9 ? -32.887 66.327 64.588 1.0 22.4 9 C 1 ATOM 64 C CA . PHE A ? 9 ? -33.365 65.026 65.105 1.0 20.56 9 C 1 ATOM 65 C C . PHE A ? 9 ? -32.638 63.810 64.478 1.0 21.71 9 C 1 ATOM 66 O O . PHE A ? 9 ? -32.980 62.635 64.768 1.0 21.28 9 C 1 ATOM 67 C CB . PHE A ? 9 ? -34.885 64.893 64.901 1.0 20.88 9 C 1 ATOM 68 C CG . PHE A ? 9 ? -35.718 65.302 66.092 1.0 20.12 9 C 1 ATOM 69 C CD1 . PHE A ? 9 ? -35.444 66.477 66.799 1.0 21.45 9 C 1 ATOM 70 C CD2 . PHE A ? 9 ? -36.821 64.536 66.470 1.0 21.38 9 C 1 ATOM 71 C CE1 . PHE A ? 9 ? -36.226 66.866 67.891 1.0 20.19 9 C 1 ATOM 72 C CE2 . PHE A ? 9 ? -37.610 64.913 67.525 1.0 22.13 9 C 1 ATOM 73 C CZ . PHE A ? 9 ? -37.311 66.077 68.262 1.0 22.5 9 C 1 ATOM 74 N N . GLU A ? 10 ? -31.623 64.093 63.655 1.0 23.04 10 C 1 ATOM 75 C CA . GLU A ? 10 ? -30.855 63.063 62.952 1.0 25.22 10 C 1 ATOM 76 C C . GLU A ? 10 ? -30.107 62.161 63.924 1.0 24.48 10 C 1 ATOM 77 O O . GLU A ? 10 ? -29.825 62.555 65.067 1.0 23.06 10 C 1 ATOM 78 C CB . GLU A ? 10 ? -29.862 63.674 61.959 1.0 28.81 10 C 1 ATOM 79 C CG . GLU A ? 10 ? -30.504 64.406 60.795 1.0 33.14 10 C 1 ATOM 80 C CD . GLU A ? 10 ? -30.825 65.856 61.095 1.0 35.24 10 C 1 ATOM 81 O OE1 . GLU A ? 10 ? -30.340 66.392 62.118 1.0 33.08 10 C 1 ATOM 82 O OE2 . GLU A ? 10 ? -31.568 66.470 60.291 1.0 40.2 10 C 1 ATOM 83 N N . TYR A ? 11 ? -29.817 60.942 63.471 1.0 25.85 11 C 1 ATOM 84 C CA . TYR A ? 11 ? -29.050 59.992 64.257 1.0 25.4 11 C 1 ATOM 85 C C . TYR A ? 11 ? -27.590 60.416 64.264 1.0 28.56 11 C 1 ATOM 86 O O . TYR A ? 11 ? -27.179 61.186 63.380 1.0 31.63 11 C 1 ATOM 87 C CB . TYR A ? 11 ? -29.181 58.611 63.654 1.0 27.0 11 C 1 ATOM 88 C CG . TYR A ? 11 ? -30.543 57.957 63.881 1.0 25.8 11 C 1 ATOM 89 C CD1 . TYR A ? 11 ? -31.683 58.399 63.192 1.0 26.61 11 C 1 ATOM 90 C CD2 . TYR A ? 11 ? -30.678 56.884 64.772 1.0 25.04 11 C 1 ATOM 91 C CE1 . TYR A ? 11 ? -32.923 57.785 63.388 1.0 27.0 11 C 1 ATOM 92 C CE2 . TYR A ? 11 ? -31.917 56.260 64.971 1.0 25.2 11 C 1 ATOM 93 C CZ . TYR A ? 11 ? -33.027 56.721 64.284 1.0 26.31 11 C 1 ATOM 94 O OH . TYR A ? 11 ? -34.235 56.109 64.482 1.0 27.8 11 C 1 ATOM 95 O OXT . TYR A ? 11 ? -26.802 60.011 65.130 1.0 28.95 11 C 1 #