data_4no2_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 ? -51.970 59.239 63.932 1.0 20.31 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.277 60.536 63.694 1.0 20.56 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.818 60.464 64.126 1.0 20.95 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.520 60.028 65.239 1.0 20.93 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.996 61.663 64.454 1.0 20.53 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.632 63.073 63.980 1.0 21.54 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.202 64.128 64.929 1.0 22.0 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.578 65.445 64.754 1.0 22.47 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.218 66.532 64.327 1.0 22.96 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.500 66.469 64.014 1.0 23.8 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.572 67.684 64.199 1.0 23.38 1 C 1 ATOM 12 N N . GLN A ? 2 ? -48.917 60.912 63.248 1.0 21.65 2 C 1 ATOM 13 C CA . GLN A ? 2 ? -47.480 60.937 63.520 1.0 22.44 2 C 1 ATOM 14 C C . GLN A ? 2 ? -47.067 62.041 64.500 1.0 24.68 2 C 1 ATOM 15 O O . GLN A ? 2 ? -47.770 63.057 64.647 1.0 24.47 2 C 1 ATOM 16 C CB . GLN A ? 2 ? -46.705 61.140 62.219 1.0 22.35 2 C 1 ATOM 17 C CG . GLN A ? 2 ? -46.752 60.009 61.214 1.0 18.05 2 C 1 ATOM 18 C CD . GLN A ? 2 ? -46.138 60.464 59.896 1.0 18.37 2 C 1 ATOM 19 N NE2 . GLN A ? 2 ? -46.908 61.182 59.089 1.0 17.26 2 C 1 ATOM 20 O OE1 . GLN A ? 2 ? -44.968 60.244 59.654 1.0 18.54 2 C 1 ATOM 21 N N . ALA A ? 3 ? -45.915 61.847 65.147 1.0 26.68 3 C 1 ATOM 22 C CA . ALA A ? 3 ? -45.311 62.864 66.014 1.0 29.17 3 C 1 ATOM 23 C C . ALA A ? 3 ? -44.911 64.144 65.252 1.0 31.36 3 C 1 ATOM 24 O O . ALA A ? 3 ? -44.419 64.063 64.119 1.0 31.66 3 C 1 ATOM 25 C CB . ALA A ? 3 ? -44.103 62.285 66.749 1.0 29.21 3 C 1 ATOM 26 N N . ILE A ? 4 ? -42.537 66.454 65.902 1.0 37.21 5 C 1 ATOM 27 C CA . ILE A ? 4 ? -41.254 66.941 66.374 1.0 38.18 5 C 1 ATOM 28 C C . ILE A ? 4 ? -40.395 67.252 65.160 1.0 39.17 5 C 1 ATOM 29 O O . ILE A ? 4 ? -40.411 66.499 64.179 1.0 39.4 5 C 1 ATOM 30 C CB . ILE A ? 4 ? -40.590 65.928 67.322 1.0 38.04 5 C 1 ATOM 31 C CG1 . ILE A ? 4 ? -41.479 65.731 68.556 1.0 37.64 5 C 1 ATOM 32 C CG2 . ILE A ? 4 ? -39.187 66.385 67.732 1.0 37.2 5 C 1 ATOM 33 C CD1 . ILE A ? 4 ? -41.213 64.450 69.299 1.0 37.2 5 C 1 ATOM 34 N N . GLU A ? 5 ? -39.693 68.387 65.221 1.0 40.49 6 C 1 ATOM 35 C CA . GLU A ? 5 ? -38.777 68.811 64.170 1.0 41.72 6 C 1 ATOM 36 C C . GLU A ? 5 ? -37.778 67.687 63.917 1.0 42.85 6 C 1 ATOM 37 O O . GLU A ? 5 ? -36.931 67.384 64.771 1.0 43.11 6 C 1 ATOM 38 C CB . GLU A ? 5 ? -38.054 70.112 64.555 1.0 41.71 6 C 1 ATOM 39 C CG . GLU A ? 5 ? -39.139 71.177 64.967 0.0 47.89 6 C 1 ATOM 40 C CD . GLU A ? 5 ? -38.480 72.468 65.474 0.0 47.76 6 C 1 ATOM 41 O OE1 . GLU A ? 5 ? -37.233 72.542 65.618 0.0 47.7 6 C 1 ATOM 42 O OE2 . GLU A ? 5 ? -39.247 73.418 65.738 0.0 47.7 6 C 1 ATOM 43 N N . LEU A ? 6 ? -37.901 67.064 62.746 1.0 43.73 7 C 1 ATOM 44 C CA . LEU A ? 6 ? -37.102 65.886 62.406 1.0 44.38 7 C 1 ATOM 45 C C . LEU A ? 6 ? -35.569 66.055 62.414 1.0 44.9 7 C 1 ATOM 46 O O . LEU A ? 6 ? -34.882 65.135 62.860 1.0 45.08 7 C 1 ATOM 47 C CB . LEU A ? 6 ? -37.607 65.234 61.115 1.0 44.48 7 C 1 ATOM 48 C CG . LEU A ? 6 ? -38.611 64.118 61.423 1.0 44.35 7 C 1 ATOM 49 C CD1 . LEU A ? 6 ? -39.823 64.197 60.520 1.0 45.22 7 C 1 ATOM 50 C CD2 . LEU A ? 6 ? -37.922 62.758 61.348 1.0 44.25 7 C 1 ATOM 51 N N . PRO A ? 7 ? -35.033 67.205 61.919 1.0 45.28 8 C 1 ATOM 52 C CA . PRO A ? 7 ? -33.601 67.546 62.084 1.0 45.62 8 C 1 ATOM 53 C C . PRO A ? 7 ? -33.053 67.487 63.524 1.0 45.8 8 C 1 ATOM 54 O O . PRO A ? 7 ? -31.858 67.237 63.716 1.0 45.66 8 C 1 ATOM 55 C CB . PRO A ? 7 ? -33.523 68.990 61.561 1.0 45.39 8 C 1 ATOM 56 C CG . PRO A ? 7 ? -34.594 69.077 60.576 1.0 45.44 8 C 1 ATOM 57 C CD . PRO A ? 7 ? -35.725 68.230 61.110 1.0 45.54 8 C 1 ATOM 58 N N . SER A ? 8 ? -33.915 67.740 64.512 1.0 46.02 9 C 1 ATOM 59 C CA . SER A ? 8 ? -33.563 67.566 65.925 1.0 45.95 9 C 1 ATOM 60 C C . SER A ? 8 ? -33.252 66.103 66.254 1.0 45.82 9 C 1 ATOM 61 O O . SER A ? 8 ? -32.297 65.816 66.982 1.0 45.92 9 C 1 ATOM 62 C CB . SER A ? 8 ? -34.683 68.071 66.839 1.0 46.05 9 C 1 ATOM 63 O OG . SER A ? 8 ? -34.601 69.471 67.021 1.0 46.73 9 C 1 ATOM 64 N N . MET A ? 9 ? -34.055 65.186 65.718 1.0 45.4 10 C 1 ATOM 65 C CA . MET A ? 9 ? -33.854 63.766 65.992 1.0 44.82 10 C 1 ATOM 66 C C . MET A ? 9 ? -33.041 63.027 64.923 1.0 44.0 10 C 1 ATOM 67 O O . MET A ? 9 ? -33.219 61.824 64.707 1.0 44.03 10 C 1 ATOM 68 C CB . MET A ? 9 ? -35.175 63.068 66.333 1.0 45.47 10 C 1 ATOM 69 C CG . MET A ? 9 ? -36.284 63.181 65.304 1.0 47.34 10 C 1 ATOM 70 S SD . MET A ? 9 ? -37.876 62.716 66.044 1.0 53.26 10 C 1 ATOM 71 C CE . MET A ? 9 ? -37.330 61.624 67.364 1.0 50.59 10 C 1 ATOM 72 N N . ALA A ? 10 ? -32.131 63.762 64.278 1.0 42.61 11 C 1 ATOM 73 C CA . ALA A ? 10 ? -31.063 63.170 63.479 1.0 41.16 11 C 1 ATOM 74 C C . ALA A ? 10 ? -30.031 62.546 64.418 1.0 40.01 11 C 1 ATOM 75 O O . ALA A ? 10 ? -29.764 63.086 65.498 1.0 39.75 11 C 1 ATOM 76 C CB . ALA A ? 10 ? -30.410 64.227 62.602 1.0 41.17 11 C 1 ATOM 77 N N . VAL A ? 11 ? -29.450 61.419 64.002 1.0 38.59 12 C 1 ATOM 78 C CA . VAL A ? 11 ? -28.510 60.671 64.852 1.0 37.35 12 C 1 ATOM 79 C C . VAL A ? 11 ? -27.123 61.320 64.926 1.0 37.32 12 C 1 ATOM 80 O O . VAL A ? 11 ? -26.359 61.046 65.859 1.0 36.58 12 C 1 ATOM 81 C CB . VAL A ? 11 ? -28.393 59.163 64.457 1.0 37.21 12 C 1 ATOM 82 C CG1 . VAL A ? 11 ? -29.756 58.485 64.517 1.0 35.55 12 C 1 ATOM 83 C CG2 . VAL A ? 11 ? -27.734 58.985 63.083 1.0 36.68 12 C 1 ATOM 84 O OXT . VAL A ? 11 ? -26.748 62.123 64.057 1.0 36.87 12 C 1 #